From 74644632757a13f8848b4f7f440c613223dccd11 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Ole=20Sch=C3=BCtt?= Date: Fri, 3 Jan 2020 16:00:45 +0100 Subject: [PATCH] update to 2020 --- src/admm_dm_methods.F | 2 +- src/admm_dm_types.F | 2 +- src/admm_methods.F | 2 +- src/admm_types.F | 2 +- src/admm_utils.F | 2 +- src/al_system_types.F | 2 +- src/almo_scf.F | 2 +- src/almo_scf_diis_types.F | 2 +- src/almo_scf_env_methods.F | 2 +- src/almo_scf_methods.F | 2 +- src/almo_scf_optimizer.F | 2 +- src/almo_scf_qs.F | 2 +- src/almo_scf_types.F | 2 +- src/aobasis/ai_angmom.F | 2 +- src/aobasis/ai_contraction.F | 2 +- src/aobasis/ai_contraction_sphi.F | 2 +- src/aobasis/ai_coulomb.F | 2 +- src/aobasis/ai_coulomb_test.F | 2 +- src/aobasis/ai_derivatives.F | 2 +- src/aobasis/ai_elec_field.F | 2 +- src/aobasis/ai_eri_debug.F | 2 +- src/aobasis/ai_fermi_contact.F | 2 +- src/aobasis/ai_kinetic.F | 2 +- src/aobasis/ai_moments.F | 2 +- src/aobasis/ai_onecenter.F | 2 +- src/aobasis/ai_oneelectron.F | 2 +- src/aobasis/ai_operator_ra2m.F | 2 +- src/aobasis/ai_operators_r12.F | 2 +- src/aobasis/ai_os_rr.F | 2 +- src/aobasis/ai_overlap.F | 2 +- src/aobasis/ai_overlap3.F | 2 +- src/aobasis/ai_overlap3_debug.F | 2 +- src/aobasis/ai_overlap_aabb.F | 2 +- src/aobasis/ai_overlap_debug.F | 2 +- src/aobasis/ai_overlap_ppl.F | 2 +- src/aobasis/ai_spin_orbit.F | 2 +- src/aobasis/ai_verfc.F | 2 +- src/aobasis/ao_util.F | 2 +- src/aobasis/aux_basis_set.F | 2 +- src/aobasis/basis_set_container_types.F | 2 +- src/aobasis/basis_set_types.F | 2 +- src/aobasis/orbital_pointers.F | 2 +- src/aobasis/orbital_symbols.F | 2 +- src/aobasis/orbital_transformation_matrices.F | 2 +- src/aobasis/soft_basis_set.F | 2 +- src/aobasis/sto_ng.F | 2 +- src/arnoldi/arnoldi.fypp | 2 +- src/arnoldi/arnoldi_api.F | 2 +- src/arnoldi/arnoldi_data_methods.F | 2 +- src/arnoldi/arnoldi_geev.F | 2 +- src/arnoldi/arnoldi_methods.F | 2 +- src/arnoldi/arnoldi_types.F | 2 +- src/atom.F | 2 +- src/atom_admm_methods.F | 2 +- src/atom_basis.F | 2 +- src/atom_electronic_structure.F | 2 +- src/atom_energy.F | 2 +- src/atom_fit.F | 2 +- src/atom_grb.F | 2 +- src/atom_kind_orbitals.F | 2 +- src/atom_operators.F | 2 +- src/atom_optimization.F | 2 +- src/atom_output.F | 2 +- src/atom_pseudo.F | 2 +- src/atom_sgp.F | 2 +- src/atom_types.F | 2 +- src/atom_upf.F | 2 +- src/atom_utils.F | 2 +- src/atom_xc.F | 2 +- src/atomic_charges.F | 2 +- src/atoms_input.F | 2 +- src/auto_basis.F | 2 +- src/base/base_hooks.F | 2 +- src/base/kinds.F | 2 +- src/base/machine.F | 2 +- src/base/machine_cpuid.c | 8 ++++---- src/base/machine_cpuid.h | 5 ++++- src/base/machine_internal.F | 2 +- src/base/machine_posix.f90 | 2 +- src/basis_set_output.F | 2 +- src/beta_gamma_psi.F | 2 +- src/block_p_types.F | 2 +- src/bse.F | 2 +- src/bsse.F | 2 +- src/cell_methods.F | 2 +- src/colloc_int_kloop.fypp | 2 +- src/colvar_methods.F | 2 +- src/colvar_utils.F | 2 +- src/common/array_sort.fypp | 2 +- src/common/bessel_lib.F | 2 +- src/common/bibliography.F | 2 +- src/common/callgraph.F | 2 +- src/common/cg_test.F | 2 +- src/common/cp_array_sort.F | 2 +- src/common/cp_array_utils.F | 2 +- src/common/cp_array_utils.fypp | 2 +- src/common/cp_error_handling.F | 2 +- src/common/cp_files.F | 2 +- src/common/cp_iter_types.F | 2 +- src/common/cp_linked_list.fypp | 2 +- src/common/cp_log_handling.F | 2 +- src/common/cp_min_heap.F | 2 +- src/common/cp_para_env.F | 2 +- src/common/cp_para_types.F | 2 +- src/common/cp_result_methods.F | 2 +- src/common/cp_result_types.F | 2 +- src/common/cp_units.F | 2 +- src/common/cuda_nvtx_cu.cu | 2 +- src/common/cuda_profiling.F | 2 +- src/common/distribution_1d_types.F | 2 +- src/common/eigenvalueproblems.F | 2 +- src/common/gamma.F | 2 +- src/common/hash_map.fypp | 2 +- src/common/kahan_sum.F | 2 +- src/common/lapack.F | 2 +- src/common/lebedev.F | 2 +- src/common/linear_systems.F | 2 +- src/common/list.F | 2 +- src/common/list.fypp | 2 +- src/common/list_callstackentry.F | 2 +- src/common/list_routinereport.F | 2 +- src/common/list_routinestat.F | 2 +- src/common/list_timerenv.F | 2 +- src/common/mathconstants.F | 2 +- src/common/mathlib.F | 2 +- src/common/memory_utilities.F | 2 +- src/common/parallel_rng_types.F | 2 +- src/common/periodic_table.F | 2 +- src/common/physcon.F | 2 +- src/common/powell.F | 2 +- src/common/print_messages.F | 2 +- src/common/reference_manager.F | 2 +- src/common/routine_map.F | 2 +- src/common/spherical_harmonics.F | 2 +- src/common/splines.F | 2 +- src/common/string_table.F | 2 +- src/common/string_utilities.F | 2 +- src/common/structure_factor_types.F | 2 +- src/common/structure_factors.F | 2 +- src/common/timings.F | 2 +- src/common/timings_base_type.F | 2 +- src/common/timings_report.F | 2 +- src/common/timings_types.F | 2 +- src/common/util.F | 2 +- src/common/whittaker.F | 2 +- src/commutator_rkinetic.F | 2 +- src/commutator_rpnl.F | 2 +- src/constraint.F | 2 +- src/constraint_3x3.F | 2 +- src/constraint_4x6.F | 2 +- 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+- src/eri_mme/eri_mme_integrate.F | 2 +- src/eri_mme/eri_mme_lattice_summation.F | 2 +- src/eri_mme/eri_mme_test.F | 2 +- src/eri_mme/eri_mme_types.F | 2 +- src/eri_mme/eri_mme_unroll.fypp | 2 +- src/eri_mme/eri_mme_util.F | 2 +- src/et_coupling.F | 2 +- src/et_coupling_proj.F | 2 +- src/et_coupling_types.F | 2 +- src/ewald_environment_types.F | 2 +- src/ewald_methods_tb.F | 2 +- src/ewald_pw_methods.F | 2 +- src/ewald_pw_types.F | 2 +- src/ewald_spline_util.F | 2 +- src/ewalds.F | 2 +- src/ewalds_multipole.F | 2 +- src/ewalds_multipole_sr.fypp | 2 +- src/exclusion_types.F | 2 +- src/extended_system_types.F | 2 +- src/external_potential_methods.F | 2 +- src/f77_interface.F | 2 +- src/farming_methods.F | 2 +- src/farming_types.F | 2 +- src/fermi_utils.F | 2 +- src/fist_efield_methods.F | 2 +- src/fist_efield_types.F | 2 +- src/fist_energy_types.F | 2 +- src/fist_environment.F | 2 +- src/fist_environment_types.F | 2 +- src/fist_force.F | 2 +- src/fist_intra_force.F | 2 +- src/fist_main.F | 2 +- src/fist_neighbor_list_control.F | 2 +- src/fist_neighbor_list_types.F | 2 +- src/fist_neighbor_lists.F | 2 +- src/fist_nonbond_env_types.F | 2 +- src/fist_nonbond_force.F | 2 +- src/fist_pol_scf.F | 2 +- src/fm/cp_blacs_calls.F | 2 +- src/fm/cp_blacs_env.F | 2 +- src/fm/cp_cfm_basic_linalg.F | 2 +- src/fm/cp_cfm_diag.F | 2 +- src/fm/cp_cfm_types.F | 2 +- src/fm/cp_fm_basic_linalg.F | 2 +- src/fm/cp_fm_cholesky.F | 2 +- src/fm/cp_fm_diag.F | 2 +- src/fm/cp_fm_diag_utils.F | 2 +- src/fm/cp_fm_elpa.F | 2 +- src/fm/cp_fm_pool_types.F | 2 +- src/fm/cp_fm_struct.F | 2 +- src/fm/cp_fm_types.F | 2 +- src/fm/cp_fm_vect.F | 2 +- src/fm/cp_linked_list_fm.F | 2 +- src/force_env_methods.F | 2 +- src/force_env_types.F | 2 +- src/force_env_utils.F | 2 +- src/force_field_types.F | 2 +- src/force_fields.F | 2 +- src/force_fields_all.F | 2 +- src/force_fields_ext.F | 2 +- src/force_fields_input.F | 2 +- src/force_fields_util.F | 2 +- src/fp_methods.F | 2 +- src/fp_types.F | 2 +- 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src/input_cp2k_global.F | 2 +- src/input_cp2k_hfx.F | 2 +- src/input_cp2k_kpoints.F | 2 +- src/input_cp2k_ls.F | 2 +- src/input_cp2k_mixed.F | 2 +- src/input_cp2k_mm.F | 2 +- src/input_cp2k_motion_print.F | 2 +- src/input_cp2k_mp2.F | 2 +- src/input_cp2k_neb.F | 2 +- src/input_cp2k_negf.F | 2 +- src/input_cp2k_poisson.F | 2 +- src/input_cp2k_properties_dft.F | 2 +- src/input_cp2k_pwdft.F | 2 +- src/input_cp2k_qmmm.F | 2 +- src/input_cp2k_read.F | 2 +- src/input_cp2k_resp.F | 2 +- src/input_cp2k_restarts_util.F | 2 +- src/input_cp2k_rsgrid.F | 2 +- src/input_cp2k_subsys.F | 2 +- src/input_cp2k_tb.F | 2 +- src/input_cp2k_thermostats.F | 2 +- src/input_cp2k_transport.F | 2 +- src/input_cp2k_xc.F | 2 +- src/input_optimize_basis.F | 2 +- src/input_optimize_input.F | 2 +- src/input_restart_force_eval.F | 2 +- src/input_restart_rng.F | 2 +- src/integration_grid_types.F | 2 +- src/ipi_driver.F | 2 +- src/iterate_matrix.F | 2 +- src/kg_correction.F | 2 +- src/kg_energy_corrections.F | 2 +- 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src/transport.F | 2 +- src/transport_env_types.F | 2 +- src/uff_vdw_radii_table.F | 2 +- src/virial_methods.F | 2 +- src/wannier90.F | 2 +- src/wannier_states.F | 2 +- src/wannier_states_types.F | 2 +- src/xas_control.F | 2 +- src/xas_env_types.F | 2 +- src/xas_methods.F | 2 +- src/xas_restart.F | 2 +- src/xas_tdp_atom.F | 2 +- src/xas_tdp_kernel.F | 2 +- src/xas_tdp_methods.F | 2 +- src/xas_tdp_types.F | 2 +- src/xas_tdp_utils.F | 2 +- src/xas_tp_scf.F | 2 +- src/xc/cp_linked_list_xc_deriv.F | 2 +- src/xc/xc.F | 2 +- src/xc/xc_atom.F | 2 +- src/xc/xc_b97.F | 2 +- src/xc/xc_cs1.F | 2 +- src/xc/xc_derivative_desc.F | 2 +- src/xc/xc_derivative_set_types.F | 2 +- src/xc/xc_derivative_types.F | 2 +- src/xc/xc_derivatives.F | 2 +- src/xc/xc_exchange_gga.F | 2 +- src/xc/xc_functionals_utilities.F | 2 +- src/xc/xc_hcth.F | 2 +- src/xc/xc_input_constants.F | 2 +- src/xc/xc_ke_gga.F | 2 +- src/xc/xc_libxc.F | 2 +- src/xc/xc_libxc_wrap.F | 2 +- src/xc/xc_lyp.F | 2 +- src/xc/xc_lyp_adiabatic.F | 2 +- src/xc/xc_optx.F | 2 +- src/xc/xc_pade.F | 2 +- src/xc/xc_pbe.F | 2 +- src/xc/xc_perdew86.F | 2 +- src/xc/xc_perdew_wang.F | 2 +- src/xc/xc_perdew_wang.fypp | 2 +- src/xc/xc_perdew_zunger.F | 2 +- src/xc/xc_rho_cflags_types.F | 2 +- src/xc/xc_rho_set_types.F | 2 +- src/xc/xc_sr_lda.F | 2 +- src/xc/xc_tfw.F | 2 +- src/xc/xc_thomas_fermi.F | 2 +- src/xc/xc_tpss.F | 2 +- src/xc/xc_vwn.F | 2 +- src/xc/xc_xalpha.F | 2 +- src/xc/xc_xbecke88.F | 2 +- src/xc/xc_xbecke88_long_range.F | 2 +- src/xc/xc_xbecke88_lr_adiabatic.F | 2 +- src/xc/xc_xbecke_roussel.F | 2 +- src/xc/xc_xbeef.F | 2 +- src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F | 2 +- src/xc/xc_xlda_hole_t_c_lr.F | 2 +- src/xc/xc_xpbe_hole_t_c_lr.F | 2 +- src/xc/xc_xwpbe.F | 2 +- src/xc_adiabatic_methods.F | 2 +- src/xc_adiabatic_utils.F | 2 +- src/xc_pot_saop.F | 2 +- src/xc_write_output.F | 2 +- src/xray_diffraction.F | 2 +- src/xtb_coulomb.F | 2 +- src/xtb_ehess.F | 2 +- src/xtb_matrices.F | 2 +- src/xtb_parameters.F | 2 +- src/xtb_types.F | 2 +- tools/hfx_tools/contraction/templates/header | 2 +- tools/minimax_tools/minimax_to_fortran_source.py | 2 +- tools/toolchain/install_cp2k_toolchain.sh | 2 +- 1108 files changed, 1116 insertions(+), 1112 deletions(-) diff --git a/src/admm_dm_methods.F b/src/admm_dm_methods.F index f90c5d0d49..667972462f 100644 --- a/src/admm_dm_methods.F +++ b/src/admm_dm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_dm_types.F b/src/admm_dm_types.F index 03cdef965c..10be734b28 100644 --- a/src/admm_dm_types.F +++ b/src/admm_dm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_methods.F b/src/admm_methods.F index 1c0d54f146..2a6726c4a5 100644 --- a/src/admm_methods.F +++ b/src/admm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_types.F b/src/admm_types.F index 68e1dac696..b10bd866b1 100644 --- a/src/admm_types.F +++ b/src/admm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/admm_utils.F b/src/admm_utils.F index a24bce2a83..4ca04b24f0 100644 --- a/src/admm_utils.F +++ b/src/admm_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/al_system_types.F b/src/al_system_types.F index 8444a4f53a..e24b6b51f0 100644 --- a/src/al_system_types.F +++ b/src/al_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf.F b/src/almo_scf.F index c4d271af55..9495f78f7b 100644 --- a/src/almo_scf.F +++ b/src/almo_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_diis_types.F b/src/almo_scf_diis_types.F index 0ea302b8c7..2d89712236 100644 --- a/src/almo_scf_diis_types.F +++ b/src/almo_scf_diis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_env_methods.F b/src/almo_scf_env_methods.F index 806dc46a09..4a675751c5 100644 --- a/src/almo_scf_env_methods.F +++ b/src/almo_scf_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_methods.F b/src/almo_scf_methods.F index a01e3b4a55..7ff03756bb 100644 --- a/src/almo_scf_methods.F +++ b/src/almo_scf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_optimizer.F b/src/almo_scf_optimizer.F index 3ee0042d40..86f71ef606 100644 --- a/src/almo_scf_optimizer.F +++ b/src/almo_scf_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_qs.F b/src/almo_scf_qs.F index d70c60e471..9d62e2d1e9 100644 --- a/src/almo_scf_qs.F +++ b/src/almo_scf_qs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/almo_scf_types.F b/src/almo_scf_types.F index ceacf2cb06..c87fcfda57 100644 --- a/src/almo_scf_types.F +++ b/src/almo_scf_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_angmom.F b/src/aobasis/ai_angmom.F index 6076a1034f..34f27ea125 100644 --- a/src/aobasis/ai_angmom.F +++ b/src/aobasis/ai_angmom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_contraction.F b/src/aobasis/ai_contraction.F index 5eaf5c3759..918bb30bab 100644 --- a/src/aobasis/ai_contraction.F +++ b/src/aobasis/ai_contraction.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_contraction_sphi.F b/src/aobasis/ai_contraction_sphi.F index 6f98e8ee94..e7e26fb268 100644 --- a/src/aobasis/ai_contraction_sphi.F +++ b/src/aobasis/ai_contraction_sphi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_coulomb.F b/src/aobasis/ai_coulomb.F index e7e310da6c..66bb3a233a 100644 --- a/src/aobasis/ai_coulomb.F +++ b/src/aobasis/ai_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_coulomb_test.F b/src/aobasis/ai_coulomb_test.F index 7629542534..bd0f72d442 100644 --- a/src/aobasis/ai_coulomb_test.F +++ b/src/aobasis/ai_coulomb_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_derivatives.F b/src/aobasis/ai_derivatives.F index 93dcea1c82..81b348789d 100644 --- a/src/aobasis/ai_derivatives.F +++ b/src/aobasis/ai_derivatives.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_elec_field.F b/src/aobasis/ai_elec_field.F index 9f2e70d2cd..6242313266 100644 --- a/src/aobasis/ai_elec_field.F +++ b/src/aobasis/ai_elec_field.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_eri_debug.F b/src/aobasis/ai_eri_debug.F index e1dd45f5a4..c844848dd5 100644 --- a/src/aobasis/ai_eri_debug.F +++ b/src/aobasis/ai_eri_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_fermi_contact.F b/src/aobasis/ai_fermi_contact.F index b2fa0857bb..24eeaadce9 100644 --- a/src/aobasis/ai_fermi_contact.F +++ b/src/aobasis/ai_fermi_contact.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_kinetic.F b/src/aobasis/ai_kinetic.F index 37cafc71b3..b967a308fe 100644 --- a/src/aobasis/ai_kinetic.F +++ b/src/aobasis/ai_kinetic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_moments.F b/src/aobasis/ai_moments.F index 0858a83ab2..35e7827fb7 100644 --- a/src/aobasis/ai_moments.F +++ b/src/aobasis/ai_moments.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_onecenter.F b/src/aobasis/ai_onecenter.F index c0fbb2a8c2..23dcf8437c 100644 --- a/src/aobasis/ai_onecenter.F +++ b/src/aobasis/ai_onecenter.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !-----------------------------------------------------------------------------! diff --git a/src/aobasis/ai_oneelectron.F b/src/aobasis/ai_oneelectron.F index cfeeab0632..909e7fd6e0 100644 --- a/src/aobasis/ai_oneelectron.F +++ b/src/aobasis/ai_oneelectron.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_operator_ra2m.F b/src/aobasis/ai_operator_ra2m.F index a3036ef380..decfc1b74a 100644 --- a/src/aobasis/ai_operator_ra2m.F +++ b/src/aobasis/ai_operator_ra2m.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_operators_r12.F b/src/aobasis/ai_operators_r12.F index 17f23b9e57..712d2394b7 100644 --- a/src/aobasis/ai_operators_r12.F +++ b/src/aobasis/ai_operators_r12.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_os_rr.F b/src/aobasis/ai_os_rr.F index 3c7d15cd2b..fa04d283fc 100644 --- a/src/aobasis/ai_os_rr.F +++ b/src/aobasis/ai_os_rr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE ai_os_rr diff --git a/src/aobasis/ai_overlap.F b/src/aobasis/ai_overlap.F index e73de346ff..2364d2a551 100644 --- a/src/aobasis/ai_overlap.F +++ b/src/aobasis/ai_overlap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap3.F b/src/aobasis/ai_overlap3.F index d919f19d0d..4fa877087c 100644 --- a/src/aobasis/ai_overlap3.F +++ b/src/aobasis/ai_overlap3.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !!****** cp2k/ai_overlap3 [1.0] * !! diff --git a/src/aobasis/ai_overlap3_debug.F b/src/aobasis/ai_overlap3_debug.F index 5d21182c07..b5d6ecbbee 100644 --- a/src/aobasis/ai_overlap3_debug.F +++ b/src/aobasis/ai_overlap3_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap_aabb.F b/src/aobasis/ai_overlap_aabb.F index 174a7314db..c00c977ad2 100644 --- a/src/aobasis/ai_overlap_aabb.F +++ b/src/aobasis/ai_overlap_aabb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap_debug.F b/src/aobasis/ai_overlap_debug.F index eb67bb8399..67b78871a8 100644 --- a/src/aobasis/ai_overlap_debug.F +++ b/src/aobasis/ai_overlap_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_overlap_ppl.F b/src/aobasis/ai_overlap_ppl.F index 90a69fdc36..680563ce3d 100644 --- a/src/aobasis/ai_overlap_ppl.F +++ b/src/aobasis/ai_overlap_ppl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_spin_orbit.F b/src/aobasis/ai_spin_orbit.F index 5fd050326b..877bdef976 100644 --- a/src/aobasis/ai_spin_orbit.F +++ b/src/aobasis/ai_spin_orbit.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ai_verfc.F b/src/aobasis/ai_verfc.F index c5285cf30e..cb8af4c845 100644 --- a/src/aobasis/ai_verfc.F +++ b/src/aobasis/ai_verfc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/ao_util.F b/src/aobasis/ao_util.F index 5ce56f635e..7153e113e4 100644 --- a/src/aobasis/ao_util.F +++ b/src/aobasis/ao_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/aux_basis_set.F b/src/aobasis/aux_basis_set.F index 10507e212f..3040538d4e 100644 --- a/src/aobasis/aux_basis_set.F +++ b/src/aobasis/aux_basis_set.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/basis_set_container_types.F b/src/aobasis/basis_set_container_types.F index f24d8602c1..3355811d17 100644 --- a/src/aobasis/basis_set_container_types.F +++ b/src/aobasis/basis_set_container_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/basis_set_types.F b/src/aobasis/basis_set_types.F index fd11250c14..c3d00f4b79 100644 --- a/src/aobasis/basis_set_types.F +++ b/src/aobasis/basis_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/orbital_pointers.F b/src/aobasis/orbital_pointers.F index a601d0baa2..1520ac4172 100644 --- a/src/aobasis/orbital_pointers.F +++ b/src/aobasis/orbital_pointers.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/orbital_symbols.F b/src/aobasis/orbital_symbols.F index 200d399905..41c08d11c0 100644 --- a/src/aobasis/orbital_symbols.F +++ b/src/aobasis/orbital_symbols.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/orbital_transformation_matrices.F b/src/aobasis/orbital_transformation_matrices.F index be01e9136a..3419ff322e 100644 --- a/src/aobasis/orbital_transformation_matrices.F +++ b/src/aobasis/orbital_transformation_matrices.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/soft_basis_set.F b/src/aobasis/soft_basis_set.F index 5d43219d93..c7abaeccfd 100644 --- a/src/aobasis/soft_basis_set.F +++ b/src/aobasis/soft_basis_set.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/aobasis/sto_ng.F b/src/aobasis/sto_ng.F index 36461a7359..9c5048263c 100644 --- a/src/aobasis/sto_ng.F +++ b/src/aobasis/sto_ng.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi.fypp b/src/arnoldi/arnoldi.fypp index 3bff99163c..b5da88b62a 100644 --- a/src/arnoldi/arnoldi.fypp +++ b/src/arnoldi/arnoldi.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set nametype1 = ['d', 's', 'z', 'c'] diff --git a/src/arnoldi/arnoldi_api.F b/src/arnoldi/arnoldi_api.F index cf27c3297f..8ddedc98d2 100644 --- a/src/arnoldi/arnoldi_api.F +++ b/src/arnoldi/arnoldi_api.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_data_methods.F b/src/arnoldi/arnoldi_data_methods.F index 054524f1e1..71000d2a3b 100644 --- a/src/arnoldi/arnoldi_data_methods.F +++ b/src/arnoldi/arnoldi_data_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_geev.F b/src/arnoldi/arnoldi_geev.F index 8532cd5567..acff3b814e 100644 --- a/src/arnoldi/arnoldi_geev.F +++ b/src/arnoldi/arnoldi_geev.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_methods.F b/src/arnoldi/arnoldi_methods.F index 9cee430d42..6bd79f81d7 100644 --- a/src/arnoldi/arnoldi_methods.F +++ b/src/arnoldi/arnoldi_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/arnoldi/arnoldi_types.F b/src/arnoldi/arnoldi_types.F index a47fef3b70..8a4e4f359c 100644 --- a/src/arnoldi/arnoldi_types.F +++ b/src/arnoldi/arnoldi_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom.F b/src/atom.F index 9aae869a90..7b3b70bee1 100644 --- a/src/atom.F +++ b/src/atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_admm_methods.F b/src/atom_admm_methods.F index 8f1c5b26b3..fa0cb445e0 100644 --- a/src/atom_admm_methods.F +++ b/src/atom_admm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_basis.F b/src/atom_basis.F index 3f19c3a74e..d5dcad134e 100644 --- a/src/atom_basis.F +++ b/src/atom_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE atom_basis diff --git a/src/atom_electronic_structure.F b/src/atom_electronic_structure.F index 599aa82b87..6732db3969 100644 --- a/src/atom_electronic_structure.F +++ b/src/atom_electronic_structure.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE atom_electronic_structure diff --git a/src/atom_energy.F b/src/atom_energy.F index f99418fa26..5ef9ded2e4 100644 --- a/src/atom_energy.F +++ b/src/atom_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE atom_energy diff --git a/src/atom_fit.F b/src/atom_fit.F index df993b9afc..8552d841f6 100644 --- a/src/atom_fit.F +++ b/src/atom_fit.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_grb.F b/src/atom_grb.F index cc8c4b0dd2..fe5e141d43 100644 --- a/src/atom_grb.F +++ b/src/atom_grb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE atom_grb diff --git a/src/atom_kind_orbitals.F b/src/atom_kind_orbitals.F index 79c9639601..d6f0fdbdac 100644 --- a/src/atom_kind_orbitals.F +++ b/src/atom_kind_orbitals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_operators.F b/src/atom_operators.F index dd8dfadf3f..97e7f54b5f 100644 --- a/src/atom_operators.F +++ b/src/atom_operators.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_optimization.F b/src/atom_optimization.F index 68c573236a..af32157afb 100644 --- a/src/atom_optimization.F +++ b/src/atom_optimization.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_output.F b/src/atom_output.F index c6506e4ff1..ad47e772a8 100644 --- a/src/atom_output.F +++ b/src/atom_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_pseudo.F b/src/atom_pseudo.F index 0b0040bfda..c174d292f5 100644 --- a/src/atom_pseudo.F +++ b/src/atom_pseudo.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_sgp.F b/src/atom_sgp.F index 16d6cfe11d..7ea00e10d5 100644 --- a/src/atom_sgp.F +++ b/src/atom_sgp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_types.F b/src/atom_types.F index edbe973a31..54a4d9abbd 100644 --- a/src/atom_types.F +++ b/src/atom_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_upf.F b/src/atom_upf.F index 3c9d9e1fe9..e6f8250d9b 100644 --- a/src/atom_upf.F +++ b/src/atom_upf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_utils.F b/src/atom_utils.F index 1ddf3eb431..c8df2b5635 100644 --- a/src/atom_utils.F +++ b/src/atom_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atom_xc.F b/src/atom_xc.F index 6fce1ebba6..b4d1f4f637 100644 --- a/src/atom_xc.F +++ b/src/atom_xc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atomic_charges.F b/src/atomic_charges.F index 475edea1fb..ac8cea33fb 100644 --- a/src/atomic_charges.F +++ b/src/atomic_charges.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/atoms_input.F b/src/atoms_input.F index d797db9eda..3bdb02ee25 100644 --- a/src/atoms_input.F +++ b/src/atoms_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/auto_basis.F b/src/auto_basis.F index c3a28a237b..9f46a51fde 100644 --- a/src/auto_basis.F +++ b/src/auto_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/base_hooks.F b/src/base/base_hooks.F index fa355890df..b5a9a413b3 100644 --- a/src/base/base_hooks.F +++ b/src/base/base_hooks.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/kinds.F b/src/base/kinds.F index 91079a08b7..a293de48db 100644 --- a/src/base/kinds.F +++ b/src/base/kinds.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/machine.F b/src/base/machine.F index 5c379a7b5f..b6e281d667 100644 --- a/src/base/machine.F +++ b/src/base/machine.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/base/machine_cpuid.c b/src/base/machine_cpuid.c index d2280e23a5..271f70a8b6 100644 --- a/src/base/machine_cpuid.c +++ b/src/base/machine_cpuid.c @@ -1,7 +1,7 @@ -/*------------------------------------------------------------------------------------------------* - * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2019 - 2019 CP2K developers group * - *------------------------------------------------------------------------------------------------*/ +/***************************************************************************** + * CP2K: A general program to perform molecular dynamics simulations * + * Copyright (C) 2000 - 2020 CP2K developers group * + *****************************************************************************/ /* shared between C and Fortran */ #include "machine_cpuid.h" diff --git a/src/base/machine_cpuid.h b/src/base/machine_cpuid.h index 34ebd04b33..c8d9c58586 100644 --- a/src/base/machine_cpuid.h +++ b/src/base/machine_cpuid.h @@ -1,7 +1,10 @@ +/***************************************************************************** + * CP2K: A general program to perform molecular dynamics simulations * + * Copyright (C) 2000 - 2020 CP2K developers group * + *****************************************************************************/ #define CP_MACHINE_CPU_GENERIC 0 #define CP_MACHINE_X86_SSE4 1000 #define CP_MACHINE_X86_AVX 1001 #define CP_MACHINE_X86_AVX2 1002 #define CP_MACHINE_X86_AVX512 1003 - diff --git a/src/base/machine_internal.F b/src/base/machine_internal.F index de4a0266df..fca10c9ab3 100644 --- a/src/base/machine_internal.F +++ b/src/base/machine_internal.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE machine_internal diff --git a/src/base/machine_posix.f90 b/src/base/machine_posix.f90 index e602565b28..d7f0b1a950 100644 --- a/src/base/machine_posix.f90 +++ b/src/base/machine_posix.f90 @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/basis_set_output.F b/src/basis_set_output.F index 0515908239..dcfaedab3b 100644 --- a/src/basis_set_output.F +++ b/src/basis_set_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/beta_gamma_psi.F b/src/beta_gamma_psi.F index 0eb6a5194b..69528beae9 100644 --- a/src/beta_gamma_psi.F +++ b/src/beta_gamma_psi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/block_p_types.F b/src/block_p_types.F index 6f539aff80..6411efebbf 100644 --- a/src/block_p_types.F +++ b/src/block_p_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/bse.F b/src/bse.F index 5eae55fa61..4fc8f077d7 100644 --- a/src/bse.F +++ b/src/bse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/bsse.F b/src/bsse.F index 41fa39b81a..9d48492d76 100644 --- a/src/bsse.F +++ b/src/bsse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cell_methods.F b/src/cell_methods.F index 5107780f4d..be60d30dbc 100644 --- a/src/cell_methods.F +++ b/src/cell_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/colloc_int_kloop.fypp b/src/colloc_int_kloop.fypp index b7ee8e2ae2..c93745a655 100644 --- a/src/colloc_int_kloop.fypp +++ b/src/colloc_int_kloop.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/colvar_methods.F b/src/colvar_methods.F index 037f398cfd..ac990e2149 100644 --- a/src/colvar_methods.F +++ b/src/colvar_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/colvar_utils.F b/src/colvar_utils.F index 753fdfcc3f..2cd9731912 100644 --- a/src/colvar_utils.F +++ b/src/colvar_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/array_sort.fypp b/src/common/array_sort.fypp index 4d8239f43c..4f0b450957 100644 --- a/src/common/array_sort.fypp +++ b/src/common/array_sort.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:def array_sort(prefix, type) diff --git a/src/common/bessel_lib.F b/src/common/bessel_lib.F index 53c481a413..9c09a612f0 100644 --- a/src/common/bessel_lib.F +++ b/src/common/bessel_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/bibliography.F b/src/common/bibliography.F index fa025621d4..4a245b1bae 100644 --- a/src/common/bibliography.F +++ b/src/common/bibliography.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/callgraph.F b/src/common/callgraph.F index b795d15977..2f6b537938 100644 --- a/src/common/callgraph.F +++ b/src/common/callgraph.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE callgraph USE kinds, ONLY: int_4, int_8 diff --git a/src/common/cg_test.F b/src/common/cg_test.F index 70467a2c90..460af98141 100644 --- a/src/common/cg_test.F +++ b/src/common/cg_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_array_sort.F b/src/common/cp_array_sort.F index dc55b2650c..7adecf8d2d 100644 --- a/src/common/cp_array_sort.F +++ b/src/common/cp_array_sort.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_array_utils.F b/src/common/cp_array_utils.F index 3934557e68..80e02a5579 100644 --- a/src/common/cp_array_utils.F +++ b/src/common/cp_array_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include 'cp_array_utils.fypp' diff --git a/src/common/cp_array_utils.fypp b/src/common/cp_array_utils.fypp index 1904302431..e893fd3509 100644 --- a/src/common/cp_array_utils.fypp +++ b/src/common/cp_array_utils.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/common/cp_error_handling.F b/src/common/cp_error_handling.F index 9a3a9432d2..f9cf9a44ba 100644 --- a/src/common/cp_error_handling.F +++ b/src/common/cp_error_handling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_files.F b/src/common/cp_files.F index 452a4c0ec2..da08572754 100644 --- a/src/common/cp_files.F +++ b/src/common/cp_files.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_iter_types.F b/src/common/cp_iter_types.F index 7b6ac49021..e9e8fb3d2a 100644 --- a/src/common/cp_iter_types.F +++ b/src/common/cp_iter_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_linked_list.fypp b/src/common/cp_linked_list.fypp index 85438d6ceb..0fbf551c4c 100644 --- a/src/common/cp_linked_list.fypp +++ b/src/common/cp_linked_list.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:def inst(nametype1, type1, type1in, type1out, eq, arrayeq, type1arrayEl, arrayEl, private_routines) diff --git a/src/common/cp_log_handling.F b/src/common/cp_log_handling.F index c28f04f357..3f4d158d51 100644 --- a/src/common/cp_log_handling.F +++ b/src/common/cp_log_handling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_min_heap.F b/src/common/cp_min_heap.F index c4bd074315..b6eb977a91 100644 --- a/src/common/cp_min_heap.F +++ b/src/common/cp_min_heap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE cp_min_heap diff --git a/src/common/cp_para_env.F b/src/common/cp_para_env.F index cd0013a888..c1bbcc3b8d 100644 --- a/src/common/cp_para_env.F +++ b/src/common/cp_para_env.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_para_types.F b/src/common/cp_para_types.F index 4c0cbfed70..a54d170cdc 100644 --- a/src/common/cp_para_types.F +++ b/src/common/cp_para_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_result_methods.F b/src/common/cp_result_methods.F index 848ab4ea31..daaa0dda10 100644 --- a/src/common/cp_result_methods.F +++ b/src/common/cp_result_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_result_types.F b/src/common/cp_result_types.F index ed287fe41b..27916bd55f 100644 --- a/src/common/cp_result_types.F +++ b/src/common/cp_result_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cp_units.F b/src/common/cp_units.F index 61aef6ac19..ccfd93b943 100644 --- a/src/common/cp_units.F +++ b/src/common/cp_units.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/cuda_nvtx_cu.cu b/src/common/cuda_nvtx_cu.cu index 984a3b65ad..0b09634439 100644 --- a/src/common/cuda_nvtx_cu.cu +++ b/src/common/cuda_nvtx_cu.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #if defined( __CUDA_PROFILING) diff --git a/src/common/cuda_profiling.F b/src/common/cuda_profiling.F index 3916bf112c..d2094bac31 100644 --- a/src/common/cuda_profiling.F +++ b/src/common/cuda_profiling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/distribution_1d_types.F b/src/common/distribution_1d_types.F index 47c06fbbc5..2be0c1ad78 100644 --- a/src/common/distribution_1d_types.F +++ b/src/common/distribution_1d_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/eigenvalueproblems.F b/src/common/eigenvalueproblems.F index 91be4bbfab..12f8df95a7 100644 --- a/src/common/eigenvalueproblems.F +++ b/src/common/eigenvalueproblems.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/gamma.F b/src/common/gamma.F index 76bed553b7..b62ef8a7de 100644 --- a/src/common/gamma.F +++ b/src/common/gamma.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/hash_map.fypp b/src/common/hash_map.fypp index afe0e43e79..89a89d0404 100644 --- a/src/common/hash_map.fypp +++ b/src/common/hash_map.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:def hash_map(prefix, key_type, value_type) diff --git a/src/common/kahan_sum.F b/src/common/kahan_sum.F index e2d86e693d..8b15eea6a3 100644 --- a/src/common/kahan_sum.F +++ b/src/common/kahan_sum.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/lapack.F b/src/common/lapack.F index f6320206d7..d83e5ca785 100644 --- a/src/common/lapack.F +++ b/src/common/lapack.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/lebedev.F b/src/common/lebedev.F index af27e431db..bd62715321 100644 --- a/src/common/lebedev.F +++ b/src/common/lebedev.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/linear_systems.F b/src/common/linear_systems.F index 57bbef96ee..0de001f821 100644 --- a/src/common/linear_systems.F +++ b/src/common/linear_systems.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list.F b/src/common/list.F index b5677eb7d1..caf7922c70 100644 --- a/src/common/list.F +++ b/src/common/list.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list.fypp b/src/common/list.fypp index c1dc34af25..f86bf4ea3c 100644 --- a/src/common/list.fypp +++ b/src/common/list.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set valuetype = ['timerenv', 'routinestat', 'routinereport', 'callstackentry'] diff --git a/src/common/list_callstackentry.F b/src/common/list_callstackentry.F index 1742f39399..383bec4b24 100644 --- a/src/common/list_callstackentry.F +++ b/src/common/list_callstackentry.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list_routinereport.F b/src/common/list_routinereport.F index 5fbaedce01..079f0ec788 100644 --- a/src/common/list_routinereport.F +++ b/src/common/list_routinereport.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list_routinestat.F b/src/common/list_routinestat.F index c5e1281272..e85b0b0bca 100644 --- a/src/common/list_routinestat.F +++ b/src/common/list_routinestat.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/list_timerenv.F b/src/common/list_timerenv.F index 4a64fce162..ab5618c420 100644 --- a/src/common/list_timerenv.F +++ b/src/common/list_timerenv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/mathconstants.F b/src/common/mathconstants.F index 2aafcd9741..ea2f07d41f 100644 --- a/src/common/mathconstants.F +++ b/src/common/mathconstants.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/mathlib.F b/src/common/mathlib.F index 8f1b8954c0..a1b2e3df67 100644 --- a/src/common/mathlib.F +++ b/src/common/mathlib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/memory_utilities.F b/src/common/memory_utilities.F index a8a10fd646..890e1ecc92 100644 --- a/src/common/memory_utilities.F +++ b/src/common/memory_utilities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/parallel_rng_types.F b/src/common/parallel_rng_types.F index 57f12713bb..2a5e8c06cd 100644 --- a/src/common/parallel_rng_types.F +++ b/src/common/parallel_rng_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/periodic_table.F b/src/common/periodic_table.F index 7bb5fdc53f..e39b779a2a 100644 --- a/src/common/periodic_table.F +++ b/src/common/periodic_table.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/physcon.F b/src/common/physcon.F index ccc31d71a4..6b6b1f4077 100644 --- a/src/common/physcon.F +++ b/src/common/physcon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/powell.F b/src/common/powell.F index 1284ddaabc..3dd244f1e2 100644 --- a/src/common/powell.F +++ b/src/common/powell.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !****************************************************************************** diff --git a/src/common/print_messages.F b/src/common/print_messages.F index adc64d67d5..ac365bea55 100644 --- a/src/common/print_messages.F +++ b/src/common/print_messages.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/reference_manager.F b/src/common/reference_manager.F index ac8dc27764..c5dc5c0ca4 100644 --- a/src/common/reference_manager.F +++ b/src/common/reference_manager.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/routine_map.F b/src/common/routine_map.F index 183e0c23a0..6222f574ca 100644 --- a/src/common/routine_map.F +++ b/src/common/routine_map.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE routine_map USE kinds, ONLY: default_string_length, int_4, int_8 diff --git a/src/common/spherical_harmonics.F b/src/common/spherical_harmonics.F index 3ec364ba85..027307c25d 100644 --- a/src/common/spherical_harmonics.F +++ b/src/common/spherical_harmonics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/splines.F b/src/common/splines.F index f6cbfccba4..bb161b17b2 100644 --- a/src/common/splines.F +++ b/src/common/splines.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/string_table.F b/src/common/string_table.F index 9905c4c70d..94eeb4c3b6 100644 --- a/src/common/string_table.F +++ b/src/common/string_table.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/string_utilities.F b/src/common/string_utilities.F index 34b3f457a4..0b57ce0c39 100644 --- a/src/common/string_utilities.F +++ b/src/common/string_utilities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/structure_factor_types.F b/src/common/structure_factor_types.F index a00cede108..e9a3271981 100644 --- a/src/common/structure_factor_types.F +++ b/src/common/structure_factor_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/structure_factors.F b/src/common/structure_factors.F index 69033d0981..6df9e284e1 100644 --- a/src/common/structure_factors.F +++ b/src/common/structure_factors.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/timings.F b/src/common/timings.F index 8e3174bfd4..efd9bb98d4 100644 --- a/src/common/timings.F +++ b/src/common/timings.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/timings_base_type.F b/src/common/timings_base_type.F index bcc96989ba..ed324c37d4 100644 --- a/src/common/timings_base_type.F +++ b/src/common/timings_base_type.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Types used by timings.F and timings_report.F diff --git a/src/common/timings_report.F b/src/common/timings_report.F index 591277e7a4..0e945a5e66 100644 --- a/src/common/timings_report.F +++ b/src/common/timings_report.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/timings_types.F b/src/common/timings_types.F index c4578b3628..b068ead8f8 100644 --- a/src/common/timings_types.F +++ b/src/common/timings_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/util.F b/src/common/util.F index 9a91200c59..c1f0cd8bac 100644 --- a/src/common/util.F +++ b/src/common/util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/common/whittaker.F b/src/common/whittaker.F index 1b03a6e424..04973e7c96 100644 --- a/src/common/whittaker.F +++ b/src/common/whittaker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/commutator_rkinetic.F b/src/commutator_rkinetic.F index 965ed2e8cd..eac638b56c 100644 --- a/src/commutator_rkinetic.F +++ b/src/commutator_rkinetic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/commutator_rpnl.F b/src/commutator_rpnl.F index f4c45d09f6..5acf8ee2f0 100644 --- a/src/commutator_rpnl.F +++ b/src/commutator_rpnl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the non-local pseudopotential contribution to the core Hamiltonian diff --git a/src/constraint.F b/src/constraint.F index 7ae82b3dbe..550c355f7b 100644 --- a/src/constraint.F +++ b/src/constraint.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_3x3.F b/src/constraint_3x3.F index 30bc3e5235..c83a084487 100644 --- a/src/constraint_3x3.F +++ b/src/constraint_3x3.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_4x6.F b/src/constraint_4x6.F index e4d0a2aed7..19eb69c06b 100644 --- a/src/constraint_4x6.F +++ b/src/constraint_4x6.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_clv.F b/src/constraint_clv.F index 9e36d50c3f..5e5725efb2 100644 --- a/src/constraint_clv.F +++ b/src/constraint_clv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_fxd.F b/src/constraint_fxd.F index 6176d10069..a331d2046a 100644 --- a/src/constraint_fxd.F +++ b/src/constraint_fxd.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_util.F b/src/constraint_util.F index 09f9f8ce21..bf87e34b3a 100644 --- a/src/constraint_util.F +++ b/src/constraint_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/constraint_vsite.F b/src/constraint_vsite.F index 3cf90f6c4a..5591ba0ca3 100644 --- a/src/constraint_vsite.F +++ b/src/constraint_vsite.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/core_ae.F b/src/core_ae.F index e3fa40286c..2556d948be 100644 --- a/src/core_ae.F +++ b/src/core_ae.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the nuclear attraction contribution to the core Hamiltonian diff --git a/src/core_ppl.F b/src/core_ppl.F index 930ab0d297..0f6f46ac3a 100644 --- a/src/core_ppl.F +++ b/src/core_ppl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the local pseudopotential contribution to the core Hamiltonian diff --git a/src/core_ppnl.F b/src/core_ppnl.F index 1730102a61..8ffa378bfd 100644 --- a/src/core_ppnl.F +++ b/src/core_ppnl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the non-local pseudopotential contribution to the core Hamiltonian diff --git a/src/cp2k_debug.F b/src/cp2k_debug.F index b163cf1933..6db45048f2 100644 --- a/src/cp2k_debug.F +++ b/src/cp2k_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp2k_info.F b/src/cp2k_info.F index a387925baa..d2eca880ea 100644 --- a/src/cp2k_info.F +++ b/src/cp2k_info.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** @@ -292,6 +292,7 @@ SUBROUTINE print_cp2k_license(iunit) WRITE (iunit, '(T2,A)') '! Copyright (C) 2008, 2009, 2010, 2011 CP2K developers group !' WRITE (iunit, '(T2,A)') '! Copyright (C) 2012, 2013, 2014, 2015 CP2K developers group !' WRITE (iunit, '(T2,A)') '! Copyright (C) 2016, 2017, 2018, 2019 CP2K developers group !' + WRITE (iunit, '(T2,A)') '! Copyright (C) 2020 CP2K developers group !' WRITE (iunit, '(T2,A)') '! !' WRITE (iunit, '(T2,A)') '! This program is free software; you can redistribute it and/or modify !' WRITE (iunit, '(T2,A)') '! it under the terms of the GNU General Public License as published by !' diff --git a/src/cp_control_types.F b/src/cp_control_types.F index dc2f1c5598..8d72c41f49 100644 --- a/src/cp_control_types.F +++ b/src/cp_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_control_utils.F b/src/cp_control_utils.F index da25622805..43b1daad27 100644 --- a/src/cp_control_utils.F +++ b/src/cp_control_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_cholesky.F b/src/cp_dbcsr_cholesky.F index f15aa91e0a..69558d184f 100644 --- a/src/cp_dbcsr_cholesky.F +++ b/src/cp_dbcsr_cholesky.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_cp2k_link.F b/src/cp_dbcsr_cp2k_link.F index b2df35fd7f..ffeb3419b0 100644 --- a/src/cp_dbcsr_cp2k_link.F +++ b/src/cp_dbcsr_cp2k_link.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_diag.F b/src/cp_dbcsr_diag.F index e1d4378bff..1f0b5866ad 100644 --- a/src/cp_dbcsr_diag.F +++ b/src/cp_dbcsr_diag.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_operations.F b/src/cp_dbcsr_operations.F index 811d69a04f..de4c13f967 100644 --- a/src/cp_dbcsr_operations.F +++ b/src/cp_dbcsr_operations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_dbcsr_output.F b/src/cp_dbcsr_output.F index 489e82f1f2..e4ee4ac2bc 100644 --- a/src/cp_dbcsr_output.F +++ b/src/cp_dbcsr_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc.F b/src/cp_ddapc.F index 5e7fdef2cb..6bd275221f 100644 --- a/src/cp_ddapc.F +++ b/src/cp_ddapc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_forces.F b/src/cp_ddapc_forces.F index 35fe27508f..aee08a2eb7 100644 --- a/src/cp_ddapc_forces.F +++ b/src/cp_ddapc_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_methods.F b/src/cp_ddapc_methods.F index 63ab7b679b..6721923c3f 100644 --- a/src/cp_ddapc_methods.F +++ b/src/cp_ddapc_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_types.F b/src/cp_ddapc_types.F index f0d8bf9231..311f793553 100644 --- a/src/cp_ddapc_types.F +++ b/src/cp_ddapc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_ddapc_util.F b/src/cp_ddapc_util.F index a88cff6238..8038613d12 100644 --- a/src/cp_ddapc_util.F +++ b/src/cp_ddapc_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_eri_mme_interface.F b/src/cp_eri_mme_interface.F index 38b54094bc..4c600f0777 100644 --- a/src/cp_eri_mme_interface.F +++ b/src/cp_eri_mme_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_external_control.F b/src/cp_external_control.F index 4a162dd432..a9c0e0a0e9 100644 --- a/src/cp_external_control.F +++ b/src/cp_external_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_gemm_interface.F b/src/cp_gemm_interface.F index 24b2e2c0f9..1c6d6b5e02 100644 --- a/src/cp_gemm_interface.F +++ b/src/cp_gemm_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_realspace_grid_cube.F b/src/cp_realspace_grid_cube.F index 7d39d95df1..6a08e607fe 100644 --- a/src/cp_realspace_grid_cube.F +++ b/src/cp_realspace_grid_cube.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_realspace_grid_init.F b/src/cp_realspace_grid_init.F index 272c07e3e1..2dd3ecbd44 100644 --- a/src/cp_realspace_grid_init.F +++ b/src/cp_realspace_grid_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_subsys_methods.F b/src/cp_subsys_methods.F index bfe6c017bd..3a18d3dece 100644 --- a/src/cp_subsys_methods.F +++ b/src/cp_subsys_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cp_symmetry.F b/src/cp_symmetry.F index 496608b0e1..1b1359c0e7 100644 --- a/src/cp_symmetry.F +++ b/src/cp_symmetry.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/cryssym.F b/src/cryssym.F index 5a7a045d15..f4bf5a64f3 100644 --- a/src/cryssym.F +++ b/src/cryssym.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/csvr_system_types.F b/src/csvr_system_types.F index 9651624963..a1998eac18 100644 --- a/src/csvr_system_types.F +++ b/src/csvr_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/csvr_system_utils.F b/src/csvr_system_utils.F index 49d94e5022..61563bc31c 100644 --- a/src/csvr_system_utils.F +++ b/src/csvr_system_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ct_methods.F b/src/ct_methods.F index 34a62e959c..82d71adf7d 100644 --- a/src/ct_methods.F +++ b/src/ct_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ct_types.F b/src/ct_types.F index 4394d1d895..bf85f3e71e 100644 --- a/src/ct_types.F +++ b/src/ct_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/d3_poly.F b/src/d3_poly.F index d0452664a7..2c2dd8afb4 100644 --- a/src/d3_poly.F +++ b/src/d3_poly.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dbcsrx/dbcsr_vector.F b/src/dbcsrx/dbcsr_vector.F index a0a2d673f6..7642fc2fd0 100644 --- a/src/dbcsrx/dbcsr_vector.F +++ b/src/dbcsrx/dbcsr_vector.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/debug_os_integrals.F b/src/debug_os_integrals.F index 36cae9ed93..153504f1bd 100644 --- a/src/debug_os_integrals.F +++ b/src/debug_os_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dft_plus_u.F b/src/dft_plus_u.F index 187220d682..98abb703ea 100644 --- a/src/dft_plus_u.F +++ b/src/dft_plus_u.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Add the DFT+U contribution to the Hamiltonian matrix diff --git a/src/distribution_2d_types.F b/src/distribution_2d_types.F index ad02645e2d..147fec817d 100644 --- a/src/distribution_2d_types.F +++ b/src/distribution_2d_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/distribution_methods.F b/src/distribution_methods.F index 4776426cbd..5d989756fe 100644 --- a/src/distribution_methods.F +++ b/src/distribution_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dkh_main.F b/src/dkh_main.F index ffe1893dd0..9e17ee3185 100644 --- a/src/dkh_main.F +++ b/src/dkh_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE dkh_main USE cp_blacs_env, ONLY: cp_blacs_env_type diff --git a/src/dm_ls_chebyshev.F b/src/dm_ls_chebyshev.F index f903bfc9b2..a16d1d53e9 100644 --- a/src/dm_ls_chebyshev.F +++ b/src/dm_ls_chebyshev.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf.F b/src/dm_ls_scf.F index 7e0b6d1243..c68a84bf26 100644 --- a/src/dm_ls_scf.F +++ b/src/dm_ls_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_create.F b/src/dm_ls_scf_create.F index d8347c5060..9fe21c989b 100644 --- a/src/dm_ls_scf_create.F +++ b/src/dm_ls_scf_create.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_curvy.F b/src/dm_ls_scf_curvy.F index 9b0246b34f..815136c33e 100644 --- a/src/dm_ls_scf_curvy.F +++ b/src/dm_ls_scf_curvy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_methods.F b/src/dm_ls_scf_methods.F index f3e9b14fb9..5c33a904ae 100644 --- a/src/dm_ls_scf_methods.F +++ b/src/dm_ls_scf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_qs.F b/src/dm_ls_scf_qs.F index ef1a5c4bb9..0c0fe7b51e 100644 --- a/src/dm_ls_scf_qs.F +++ b/src/dm_ls_scf_qs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/dm_ls_scf_types.F b/src/dm_ls_scf_types.F index bc0a4e0ad9..bc7d8c6b63 100644 --- a/src/dm_ls_scf_types.F +++ b/src/dm_ls_scf_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/domain_submatrix_methods.F b/src/domain_submatrix_methods.F index 2007f7a72c..b8db064ec2 100644 --- a/src/domain_submatrix_methods.F +++ b/src/domain_submatrix_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/domain_submatrix_types.F b/src/domain_submatrix_types.F index 5f5d91b56f..30a40dbac4 100644 --- a/src/domain_submatrix_types.F +++ b/src/domain_submatrix_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/efield_tb_methods.F b/src/efield_tb_methods.F index 06384e0ae5..e9325eb5c3 100644 --- a/src/efield_tb_methods.F +++ b/src/efield_tb_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/efield_utils.F b/src/efield_utils.F index ec6b3267a5..202d26c768 100644 --- a/src/efield_utils.F +++ b/src/efield_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eip_environment.F b/src/eip_environment.F index dbd9f65834..fe4991eaef 100644 --- a/src/eip_environment.F +++ b/src/eip_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eip_environment_types.F b/src/eip_environment_types.F index d0bd4d550d..60bd548dc7 100644 --- a/src/eip_environment_types.F +++ b/src/eip_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eip_silicon.F b/src/eip_silicon.F index 59f48ac1d9..e7108b5cfb 100644 --- a/src/eip_silicon.F +++ b/src/eip_silicon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/embed_environment.F b/src/embed_environment.F index 5932f9cbdf..c816f83112 100644 --- a/src/embed_environment.F +++ b/src/embed_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/embed_main.F b/src/embed_main.F index a595402521..79f467b1de 100644 --- a/src/embed_main.F +++ b/src/embed_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/embed_types.F b/src/embed_types.F index eac9b61238..2988fab42b 100644 --- a/src/embed_types.F +++ b/src/embed_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE embed_types diff --git a/src/emd/rt_delta_pulse.F b/src/emd/rt_delta_pulse.F index d672f8d141..910f78b0d5 100644 --- a/src/emd/rt_delta_pulse.F +++ b/src/emd/rt_delta_pulse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_hfx_utils.F b/src/emd/rt_hfx_utils.F index a5f109240e..20f6c2eb48 100644 --- a/src/emd/rt_hfx_utils.F +++ b/src/emd/rt_hfx_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_make_propagators.F b/src/emd/rt_make_propagators.F index dc3632997a..5408947873 100644 --- a/src/emd/rt_make_propagators.F +++ b/src/emd/rt_make_propagators.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagation_methods.F b/src/emd/rt_propagation_methods.F index 8c246c63b8..ae1995bfa2 100644 --- a/src/emd/rt_propagation_methods.F +++ b/src/emd/rt_propagation_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagation_output.F b/src/emd/rt_propagation_output.F index 8139697182..296bfa45b2 100644 --- a/src/emd/rt_propagation_output.F +++ b/src/emd/rt_propagation_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagation_utils.F b/src/emd/rt_propagation_utils.F index 96411f2b98..02c28d1eee 100644 --- a/src/emd/rt_propagation_utils.F +++ b/src/emd/rt_propagation_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/emd/rt_propagator_init.F b/src/emd/rt_propagator_init.F index 0f94198668..00abd82214 100644 --- a/src/emd/rt_propagator_init.F +++ b/src/emd/rt_propagator_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/environment.F b/src/environment.F index e7655663f6..81a0767779 100644 --- a/src/environment.F +++ b/src/environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_error_control.F b/src/eri_mme/eri_mme_error_control.F index 07466b3d07..61b4c19330 100644 --- a/src/eri_mme/eri_mme_error_control.F +++ b/src/eri_mme/eri_mme_error_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_gaussian.F b/src/eri_mme/eri_mme_gaussian.F index 9d792f2d2b..cc16dd0fa0 100644 --- a/src/eri_mme/eri_mme_gaussian.F +++ b/src/eri_mme/eri_mme_gaussian.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_integrate.F b/src/eri_mme/eri_mme_integrate.F index ca2893e8e2..40258dbdde 100644 --- a/src/eri_mme/eri_mme_integrate.F +++ b/src/eri_mme/eri_mme_integrate.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_lattice_summation.F b/src/eri_mme/eri_mme_lattice_summation.F index 61068a31f2..2a9f54aa61 100644 --- a/src/eri_mme/eri_mme_lattice_summation.F +++ b/src/eri_mme/eri_mme_lattice_summation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_test.F b/src/eri_mme/eri_mme_test.F index 6bfae12e4c..485fc61e11 100644 --- a/src/eri_mme/eri_mme_test.F +++ b/src/eri_mme/eri_mme_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Methods for testing / debugging. diff --git a/src/eri_mme/eri_mme_types.F b/src/eri_mme/eri_mme_types.F index 0e97512948..69ba9a2eaf 100644 --- a/src/eri_mme/eri_mme_types.F +++ b/src/eri_mme/eri_mme_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/eri_mme/eri_mme_unroll.fypp b/src/eri_mme/eri_mme_unroll.fypp index bc5f1a2688..2416ec6a81 100644 --- a/src/eri_mme/eri_mme_unroll.fypp +++ b/src/eri_mme/eri_mme_unroll.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/eri_mme/eri_mme_util.F b/src/eri_mme/eri_mme_util.F index ec56827f7c..c99234d80b 100644 --- a/src/eri_mme/eri_mme_util.F +++ b/src/eri_mme/eri_mme_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/et_coupling.F b/src/et_coupling.F index c2803f07b5..e72d3bd93a 100644 --- a/src/et_coupling.F +++ b/src/et_coupling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/et_coupling_proj.F b/src/et_coupling_proj.F index 022b661703..d90618d3c6 100644 --- a/src/et_coupling_proj.F +++ b/src/et_coupling_proj.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/et_coupling_types.F b/src/et_coupling_types.F index 9f81a49dec..5955ce0297 100644 --- a/src/et_coupling_types.F +++ b/src/et_coupling_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_environment_types.F b/src/ewald_environment_types.F index c757cede42..9eb2b8432e 100644 --- a/src/ewald_environment_types.F +++ b/src/ewald_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_methods_tb.F b/src/ewald_methods_tb.F index b292f5f355..4122410d8e 100644 --- a/src/ewald_methods_tb.F +++ b/src/ewald_methods_tb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_pw_methods.F b/src/ewald_pw_methods.F index b283c5ee2c..aa651f207d 100644 --- a/src/ewald_pw_methods.F +++ b/src/ewald_pw_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_pw_types.F b/src/ewald_pw_types.F index 29e08bd080..09e61fca35 100644 --- a/src/ewald_pw_types.F +++ b/src/ewald_pw_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewald_spline_util.F b/src/ewald_spline_util.F index a4e8f34fba..d27ced2af0 100644 --- a/src/ewald_spline_util.F +++ b/src/ewald_spline_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewalds.F b/src/ewalds.F index 32bb72f3a7..a866f732e6 100644 --- a/src/ewalds.F +++ b/src/ewalds.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewalds_multipole.F b/src/ewalds_multipole.F index e27e4b084d..beb5c01618 100644 --- a/src/ewalds_multipole.F +++ b/src/ewalds_multipole.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ewalds_multipole_sr.fypp b/src/ewalds_multipole_sr.fypp index 8bfaaed520..9dfc4c5345 100644 --- a/src/ewalds_multipole_sr.fypp +++ b/src/ewalds_multipole_sr.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/exclusion_types.F b/src/exclusion_types.F index 230997e1d0..eb137e7cd9 100644 --- a/src/exclusion_types.F +++ b/src/exclusion_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief an exclusion type diff --git a/src/extended_system_types.F b/src/extended_system_types.F index fd968cfb67..06a2be9725 100644 --- a/src/extended_system_types.F +++ b/src/extended_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/external_potential_methods.F b/src/external_potential_methods.F index 81c6b9e8ae..aa003ad996 100644 --- a/src/external_potential_methods.F +++ b/src/external_potential_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/f77_interface.F b/src/f77_interface.F index 6eab0d1131..9eca2163ce 100644 --- a/src/f77_interface.F +++ b/src/f77_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/farming_methods.F b/src/farming_methods.F index cf9daadf6c..07ba109c1f 100644 --- a/src/farming_methods.F +++ b/src/farming_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/farming_types.F b/src/farming_types.F index 950f29067b..214e2cdf27 100644 --- a/src/farming_types.F +++ b/src/farming_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fermi_utils.F b/src/fermi_utils.F index 9f300d888b..aed8d79157 100644 --- a/src/fermi_utils.F +++ b/src/fermi_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_efield_methods.F b/src/fist_efield_methods.F index d3b9dcb030..6560074c06 100644 --- a/src/fist_efield_methods.F +++ b/src/fist_efield_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_efield_types.F b/src/fist_efield_types.F index fbc5ab9cac..455459649a 100644 --- a/src/fist_efield_types.F +++ b/src/fist_efield_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_energy_types.F b/src/fist_energy_types.F index e503d2413e..ecf30a29cb 100644 --- a/src/fist_energy_types.F +++ b/src/fist_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_environment.F b/src/fist_environment.F index 82252a13f1..fc071e819f 100644 --- a/src/fist_environment.F +++ b/src/fist_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_environment_types.F b/src/fist_environment_types.F index f5fd0658d7..80c624c744 100644 --- a/src/fist_environment_types.F +++ b/src/fist_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_force.F b/src/fist_force.F index d5cc5d8af2..60e31eebd9 100644 --- a/src/fist_force.F +++ b/src/fist_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_intra_force.F b/src/fist_intra_force.F index a22dfb95ec..71766d2465 100644 --- a/src/fist_intra_force.F +++ b/src/fist_intra_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_main.F b/src/fist_main.F index ff12742703..dc0750a886 100644 --- a/src/fist_main.F +++ b/src/fist_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_neighbor_list_control.F b/src/fist_neighbor_list_control.F index d1cd4d4e15..91677825e4 100644 --- a/src/fist_neighbor_list_control.F +++ b/src/fist_neighbor_list_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_neighbor_list_types.F b/src/fist_neighbor_list_types.F index bf4f1f3454..bd32680d1c 100644 --- a/src/fist_neighbor_list_types.F +++ b/src/fist_neighbor_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_neighbor_lists.F b/src/fist_neighbor_lists.F index 9be3f126e5..e1827b938b 100644 --- a/src/fist_neighbor_lists.F +++ b/src/fist_neighbor_lists.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_nonbond_env_types.F b/src/fist_nonbond_env_types.F index 063f68d239..2b0b04ab1f 100644 --- a/src/fist_nonbond_env_types.F +++ b/src/fist_nonbond_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_nonbond_force.F b/src/fist_nonbond_force.F index cd48f2e028..780de39070 100644 --- a/src/fist_nonbond_force.F +++ b/src/fist_nonbond_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fist_pol_scf.F b/src/fist_pol_scf.F index db673ef967..e0e58e3193 100644 --- a/src/fist_pol_scf.F +++ b/src/fist_pol_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_blacs_calls.F b/src/fm/cp_blacs_calls.F index aca6323c0d..c9fb6d936f 100644 --- a/src/fm/cp_blacs_calls.F +++ b/src/fm/cp_blacs_calls.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_blacs_env.F b/src/fm/cp_blacs_env.F index 4272b56e95..58d0217f56 100644 --- a/src/fm/cp_blacs_env.F +++ b/src/fm/cp_blacs_env.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_cfm_basic_linalg.F b/src/fm/cp_cfm_basic_linalg.F index bca7f7e05a..d6f0430951 100644 --- a/src/fm/cp_cfm_basic_linalg.F +++ b/src/fm/cp_cfm_basic_linalg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_cfm_diag.F b/src/fm/cp_cfm_diag.F index 055fd4c605..adeb82c637 100644 --- a/src/fm/cp_cfm_diag.F +++ b/src/fm/cp_cfm_diag.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_cfm_types.F b/src/fm/cp_cfm_types.F index c33c314851..ed9d083544 100644 --- a/src/fm/cp_cfm_types.F +++ b/src/fm/cp_cfm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_basic_linalg.F b/src/fm/cp_fm_basic_linalg.F index 6483114fe5..2baefcdc99 100644 --- a/src/fm/cp_fm_basic_linalg.F +++ b/src/fm/cp_fm_basic_linalg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_cholesky.F b/src/fm/cp_fm_cholesky.F index bf5f1becf3..1a5bc21e56 100644 --- a/src/fm/cp_fm_cholesky.F +++ b/src/fm/cp_fm_cholesky.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_diag.F b/src/fm/cp_fm_diag.F index 2b7fcb542f..c91733fc5f 100644 --- a/src/fm/cp_fm_diag.F +++ b/src/fm/cp_fm_diag.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_diag_utils.F b/src/fm/cp_fm_diag_utils.F index 77d1497cd8..c9e511c0b5 100644 --- a/src/fm/cp_fm_diag_utils.F +++ b/src/fm/cp_fm_diag_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_elpa.F b/src/fm/cp_fm_elpa.F index 10393bf407..37e6642ae8 100644 --- a/src/fm/cp_fm_elpa.F +++ b/src/fm/cp_fm_elpa.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_pool_types.F b/src/fm/cp_fm_pool_types.F index 382ccecad2..2b63139d3d 100644 --- a/src/fm/cp_fm_pool_types.F +++ b/src/fm/cp_fm_pool_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_struct.F b/src/fm/cp_fm_struct.F index 1a14fabc99..fba837ad98 100644 --- a/src/fm/cp_fm_struct.F +++ b/src/fm/cp_fm_struct.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_types.F b/src/fm/cp_fm_types.F index a8d7bd7072..5ac3626ae5 100644 --- a/src/fm/cp_fm_types.F +++ b/src/fm/cp_fm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_fm_vect.F b/src/fm/cp_fm_vect.F index 4363476dc2..939e396af3 100644 --- a/src/fm/cp_fm_vect.F +++ b/src/fm/cp_fm_vect.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fm/cp_linked_list_fm.F b/src/fm/cp_linked_list_fm.F index b6df3ff835..b4db881163 100644 --- a/src/fm/cp_linked_list_fm.F +++ b/src/fm/cp_linked_list_fm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/force_env_methods.F b/src/force_env_methods.F index 1498ec42a1..14aab8cb70 100644 --- a/src/force_env_methods.F +++ b/src/force_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_env_types.F b/src/force_env_types.F index 64571e61b5..5b38759a3b 100644 --- a/src/force_env_types.F +++ b/src/force_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_env_utils.F b/src/force_env_utils.F index 1135f108ea..83f4f0f451 100644 --- a/src/force_env_utils.F +++ b/src/force_env_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_field_types.F b/src/force_field_types.F index a5fe2b5bfa..06c534ad6b 100644 --- a/src/force_field_types.F +++ b/src/force_field_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields.F b/src/force_fields.F index 6165b2a1b8..b24d95384e 100644 --- a/src/force_fields.F +++ b/src/force_fields.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_all.F b/src/force_fields_all.F index 79b4e0fe14..ac33b630e4 100644 --- a/src/force_fields_all.F +++ b/src/force_fields_all.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_ext.F b/src/force_fields_ext.F index b9f348e154..c6b1762834 100644 --- a/src/force_fields_ext.F +++ b/src/force_fields_ext.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_input.F b/src/force_fields_input.F index 3b29d768d0..137b850fc4 100644 --- a/src/force_fields_input.F +++ b/src/force_fields_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/force_fields_util.F b/src/force_fields_util.F index 04bfc960e8..77af19daa0 100644 --- a/src/force_fields_util.F +++ b/src/force_fields_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fp_methods.F b/src/fp_methods.F index 633ab8a2a5..23f48d2184 100644 --- a/src/fp_methods.F +++ b/src/fp_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/fp_types.F b/src/fp_types.F index a56784a8a1..b508711184 100644 --- a/src/fp_types.F +++ b/src/fp_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/free_energy_types.F b/src/free_energy_types.F index 69694f4eb3..47c6e315b2 100644 --- a/src/free_energy_types.F +++ b/src/free_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/gauss_colloc.F b/src/gauss_colloc.F index 1ac91d9027..10142cd5f1 100644 --- a/src/gauss_colloc.F +++ b/src/gauss_colloc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/generic_os_integrals.F b/src/generic_os_integrals.F index d8677efea1..60f3d44e96 100644 --- a/src/generic_os_integrals.F +++ b/src/generic_os_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/gle_system_types.F b/src/gle_system_types.F index ea432749fc..f124346672 100644 --- a/src/gle_system_types.F +++ b/src/gle_system_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/global_types.F b/src/global_types.F index 21eac58935..67bd4c0f58 100644 --- a/src/global_types.F +++ b/src/global_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/graphcon.F b/src/graphcon.F index a619625106..81be0d1b56 100644 --- a/src/graphcon.F +++ b/src/graphcon.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/grid/grid_fast.F b/src/grid/grid_fast.F index be4d67bc1f..39b7156226 100644 --- a/src/grid/grid_fast.F +++ b/src/grid/grid_fast.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #include "collocate_fast.f90" diff --git a/src/grid/xyz_to_vab_optimised.F b/src/grid/xyz_to_vab_optimised.F index 0ec2ae2023..c95009cc29 100644 --- a/src/grid/xyz_to_vab_optimised.F +++ b/src/grid/xyz_to_vab_optimised.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/group_dist_types.F b/src/group_dist_types.F index f203e692fa..6468d2463f 100644 --- a/src/group_dist_types.F +++ b/src/group_dist_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/grrm_utils.F b/src/grrm_utils.F index f6b6107128..614908eff4 100644 --- a/src/grrm_utils.F +++ b/src/grrm_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hartree_local_methods.F b/src/hartree_local_methods.F index efa0186b28..80d8b5fec8 100644 --- a/src/hartree_local_methods.F +++ b/src/hartree_local_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE hartree_local_methods diff --git a/src/hartree_local_types.F b/src/hartree_local_types.F index f20eb11adc..ab56d114dd 100644 --- a/src/hartree_local_types.F +++ b/src/hartree_local_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE hartree_local_types diff --git a/src/header.F b/src/header.F index 5bb3808f80..8ee0db77e8 100644 --- a/src/header.F +++ b/src/header.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** @@ -259,7 +259,7 @@ SUBROUTINE qs_header(iw) "** **", & "** ... make the atoms dance **", & "** **", & - "** Copyright (C) by CP2K developers group (2000 - 2019) **", & + "** Copyright (C) by CP2K developers group (2000 - 2020) **", & "** **", & "*******************************************************************************" END SUBROUTINE qs_header diff --git a/src/hfx_admm_utils.F b/src/hfx_admm_utils.F index b32806cb88..f44582d6a4 100644 --- a/src/hfx_admm_utils.F +++ b/src/hfx_admm_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_communication.F b/src/hfx_communication.F index f95b4f82e1..3a81c38461 100644 --- a/src/hfx_communication.F +++ b/src/hfx_communication.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_compression_methods.F b/src/hfx_compression_methods.F index 853d41c86d..efa87af740 100644 --- a/src/hfx_compression_methods.F +++ b/src/hfx_compression_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_derivatives.F b/src/hfx_derivatives.F index c9a9f9e250..5638509126 100644 --- a/src/hfx_derivatives.F +++ b/src/hfx_derivatives.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_energy_potential.F b/src/hfx_energy_potential.F index e1e6acf5a9..b49bacedac 100644 --- a/src/hfx_energy_potential.F +++ b/src/hfx_energy_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_helpers.F b/src/hfx_helpers.F index 179400bc56..b33401685a 100644 --- a/src/hfx_helpers.F +++ b/src/hfx_helpers.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_libint_interface.F b/src/hfx_libint_interface.F index 2c47922cd9..7ab8f10687 100644 --- a/src/hfx_libint_interface.F +++ b/src/hfx_libint_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_load_balance_methods.F b/src/hfx_load_balance_methods.F index 8b18c3b3d8..9c16226518 100644 --- a/src/hfx_load_balance_methods.F +++ b/src/hfx_load_balance_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_pair_list_methods.F b/src/hfx_pair_list_methods.F index 4bb1f1b19e..8dd8bf8413 100644 --- a/src/hfx_pair_list_methods.F +++ b/src/hfx_pair_list_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_screening_methods.F b/src/hfx_screening_methods.F index daeff83809..ae8699a90b 100644 --- a/src/hfx_screening_methods.F +++ b/src/hfx_screening_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfx_types.F b/src/hfx_types.F index e328fcfa3e..e24172f3eb 100644 --- a/src/hfx_types.F +++ b/src/hfx_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfxbase/hfx_compression_core_methods.F b/src/hfxbase/hfx_compression_core_methods.F index 972cfdb2d7..a8bfeb5798 100644 --- a/src/hfxbase/hfx_compression_core_methods.F +++ b/src/hfxbase/hfx_compression_core_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hfxbase/hfx_contract_block.F b/src/hfxbase/hfx_contract_block.F index ad8658fbb3..0553af636f 100644 --- a/src/hfxbase/hfx_contract_block.F +++ b/src/hfxbase/hfx_contract_block.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief routines to contract density matrix blocks with the for center diff --git a/src/hfxbase/hfx_contraction_methods.F b/src/hfxbase/hfx_contraction_methods.F index 0c8cf6f90c..b9dca9cf35 100644 --- a/src/hfxbase/hfx_contraction_methods.F +++ b/src/hfxbase/hfx_contraction_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hirshfeld_methods.F b/src/hirshfeld_methods.F index e808b43a30..e9a34845a3 100644 --- a/src/hirshfeld_methods.F +++ b/src/hirshfeld_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/hirshfeld_types.F b/src/hirshfeld_types.F index 804a60a191..3b7f9f9e61 100644 --- a/src/hirshfeld_types.F +++ b/src/hirshfeld_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_linked_list_input.F b/src/input/cp_linked_list_input.F index a3d4b7e73a..b80fa2c6b7 100644 --- a/src/input/cp_linked_list_input.F +++ b/src/input/cp_linked_list_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/input/cp_output_handling.F b/src/input/cp_output_handling.F index 65d8003738..426d9a400a 100644 --- a/src/input/cp_output_handling.F +++ b/src/input/cp_output_handling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_buffer_types.F b/src/input/cp_parser_buffer_types.F index 925584a126..e33f15aa8b 100644 --- a/src/input/cp_parser_buffer_types.F +++ b/src/input/cp_parser_buffer_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_ilist_methods.F b/src/input/cp_parser_ilist_methods.F index aa2205ec98..321c46c8e6 100644 --- a/src/input/cp_parser_ilist_methods.F +++ b/src/input/cp_parser_ilist_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_ilist_types.F b/src/input/cp_parser_ilist_types.F index 84af0f1b94..18336810b3 100644 --- a/src/input/cp_parser_ilist_types.F +++ b/src/input/cp_parser_ilist_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_inpp_methods.F b/src/input/cp_parser_inpp_methods.F index a6b4cb40de..6bec4f6ab7 100644 --- a/src/input/cp_parser_inpp_methods.F +++ b/src/input/cp_parser_inpp_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_inpp_types.F b/src/input/cp_parser_inpp_types.F index bc9e9c0477..30ed54fd22 100644 --- a/src/input/cp_parser_inpp_types.F +++ b/src/input/cp_parser_inpp_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_methods.F b/src/input/cp_parser_methods.F index b842e384be..3479665345 100644 --- a/src/input/cp_parser_methods.F +++ b/src/input/cp_parser_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_status_types.F b/src/input/cp_parser_status_types.F index 2056177dab..a04dfea70a 100644 --- a/src/input/cp_parser_status_types.F +++ b/src/input/cp_parser_status_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/cp_parser_types.F b/src/input/cp_parser_types.F index 9ed791a161..1ddfc63da2 100644 --- a/src/input/cp_parser_types.F +++ b/src/input/cp_parser_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_enumeration_types.F b/src/input/input_enumeration_types.F index ad8255b2e1..5f4d0fbccb 100644 --- a/src/input/input_enumeration_types.F +++ b/src/input/input_enumeration_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_keyword_types.F b/src/input/input_keyword_types.F index 5ace91c411..eac899ae1f 100644 --- a/src/input/input_keyword_types.F +++ b/src/input/input_keyword_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_parsing.F b/src/input/input_parsing.F index 3092ba6d22..2bbda563eb 100644 --- a/src/input/input_parsing.F +++ b/src/input/input_parsing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_section_types.F b/src/input/input_section_types.F index fa204cf00d..8765f022f1 100644 --- a/src/input/input_section_types.F +++ b/src/input/input_section_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input/input_val_types.F b/src/input/input_val_types.F index 61364d958a..3eadb20db9 100644 --- a/src/input/input_val_types.F +++ b/src/input/input_val_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_constants.F b/src/input_constants.F index 77716a6ea9..ea1f403c5e 100644 --- a/src/input_constants.F +++ b/src/input_constants.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_almo.F b/src/input_cp2k_almo.F index b8644bdab1..078f72eb48 100644 --- a/src/input_cp2k_almo.F +++ b/src/input_cp2k_almo.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_atom.F b/src/input_cp2k_atom.F index 041dd59b89..ac9c82ed6f 100644 --- a/src/input_cp2k_atom.F +++ b/src/input_cp2k_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_atprop.F b/src/input_cp2k_atprop.F index 572c01fb4f..5bf3187692 100644 --- a/src/input_cp2k_atprop.F +++ b/src/input_cp2k_atprop.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_binary_restarts.F b/src/input_cp2k_binary_restarts.F index ca67a765ea..ef47dbe583 100644 --- a/src/input_cp2k_binary_restarts.F +++ b/src/input_cp2k_binary_restarts.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_check.F b/src/input_cp2k_check.F index 0c28a41f0f..7f064b4273 100644 --- a/src/input_cp2k_check.F +++ b/src/input_cp2k_check.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_colvar.F b/src/input_cp2k_colvar.F index b472d0454e..0bcb4eb56f 100644 --- a/src/input_cp2k_colvar.F +++ b/src/input_cp2k_colvar.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_constraints.F b/src/input_cp2k_constraints.F index f77adbef96..764cd08af7 100644 --- a/src/input_cp2k_constraints.F +++ b/src/input_cp2k_constraints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_dft.F b/src/input_cp2k_dft.F index 1df4acf1c2..4ddbf3c54c 100644 --- a/src/input_cp2k_dft.F +++ b/src/input_cp2k_dft.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_distribution.F b/src/input_cp2k_distribution.F index 9c06517c24..def8af5bdf 100644 --- a/src/input_cp2k_distribution.F +++ b/src/input_cp2k_distribution.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_eip.F b/src/input_cp2k_eip.F index 7297774a39..918543cfaa 100644 --- a/src/input_cp2k_eip.F +++ b/src/input_cp2k_eip.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_embed.F b/src/input_cp2k_embed.F index 3120a18645..d71a6b7e3a 100644 --- a/src/input_cp2k_embed.F +++ b/src/input_cp2k_embed.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_field.F b/src/input_cp2k_field.F index 4f1233da3f..5faaf3ea58 100644 --- a/src/input_cp2k_field.F +++ b/src/input_cp2k_field.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_force_eval.F b/src/input_cp2k_force_eval.F index a39bba60cb..6176b3bc8b 100644 --- a/src/input_cp2k_force_eval.F +++ b/src/input_cp2k_force_eval.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_free_energy.F b/src/input_cp2k_free_energy.F index f1456701fa..b4ecec14b7 100644 --- a/src/input_cp2k_free_energy.F +++ b/src/input_cp2k_free_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_global.F b/src/input_cp2k_global.F index 1e8cd8284a..51a622723c 100644 --- a/src/input_cp2k_global.F +++ b/src/input_cp2k_global.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_hfx.F b/src/input_cp2k_hfx.F index 7d3f68790c..1ab859dded 100644 --- a/src/input_cp2k_hfx.F +++ b/src/input_cp2k_hfx.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_kpoints.F b/src/input_cp2k_kpoints.F index f77e056e34..30b103b2ab 100644 --- a/src/input_cp2k_kpoints.F +++ b/src/input_cp2k_kpoints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_ls.F b/src/input_cp2k_ls.F index a956437356..50f003064c 100644 --- a/src/input_cp2k_ls.F +++ b/src/input_cp2k_ls.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_mixed.F b/src/input_cp2k_mixed.F index ddd6dab6ee..9c14d48638 100644 --- a/src/input_cp2k_mixed.F +++ b/src/input_cp2k_mixed.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_mm.F b/src/input_cp2k_mm.F index 01f39344cc..1682335334 100644 --- a/src/input_cp2k_mm.F +++ b/src/input_cp2k_mm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_motion_print.F b/src/input_cp2k_motion_print.F index d1ef4cceba..fff17bb637 100644 --- a/src/input_cp2k_motion_print.F +++ b/src/input_cp2k_motion_print.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_mp2.F b/src/input_cp2k_mp2.F index ef4c905293..ba119ff1d6 100644 --- a/src/input_cp2k_mp2.F +++ b/src/input_cp2k_mp2.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_neb.F b/src/input_cp2k_neb.F index 6b614f6274..838358ef46 100644 --- a/src/input_cp2k_neb.F +++ b/src/input_cp2k_neb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_negf.F b/src/input_cp2k_negf.F index da69dc0777..0430fbccac 100644 --- a/src/input_cp2k_negf.F +++ b/src/input_cp2k_negf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_poisson.F b/src/input_cp2k_poisson.F index a1e9bd07b8..a1bec413ca 100644 --- a/src/input_cp2k_poisson.F +++ b/src/input_cp2k_poisson.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_properties_dft.F b/src/input_cp2k_properties_dft.F index e24778aa0d..b575e02cf8 100644 --- a/src/input_cp2k_properties_dft.F +++ b/src/input_cp2k_properties_dft.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_pwdft.F b/src/input_cp2k_pwdft.F index e2584bf44a..93a38e8330 100644 --- a/src/input_cp2k_pwdft.F +++ b/src/input_cp2k_pwdft.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ! ************************************************************************************************** diff --git a/src/input_cp2k_qmmm.F b/src/input_cp2k_qmmm.F index d524d2f244..2e6d94afd0 100644 --- a/src/input_cp2k_qmmm.F +++ b/src/input_cp2k_qmmm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_read.F b/src/input_cp2k_read.F index 8e221099e7..02eb99746f 100644 --- a/src/input_cp2k_read.F +++ b/src/input_cp2k_read.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_resp.F b/src/input_cp2k_resp.F index d1f8acb8e3..6106fce1ef 100644 --- a/src/input_cp2k_resp.F +++ b/src/input_cp2k_resp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_restarts_util.F b/src/input_cp2k_restarts_util.F index 544c37f3f3..9ab69ff1ed 100644 --- a/src/input_cp2k_restarts_util.F +++ b/src/input_cp2k_restarts_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE input_cp2k_restarts_util diff --git a/src/input_cp2k_rsgrid.F b/src/input_cp2k_rsgrid.F index c0e4d224fb..dfb2a3465d 100644 --- a/src/input_cp2k_rsgrid.F +++ b/src/input_cp2k_rsgrid.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_subsys.F b/src/input_cp2k_subsys.F index ef2661358d..83f8694cb3 100644 --- a/src/input_cp2k_subsys.F +++ b/src/input_cp2k_subsys.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_tb.F b/src/input_cp2k_tb.F index 500dffec10..3ce06f8b8c 100644 --- a/src/input_cp2k_tb.F +++ b/src/input_cp2k_tb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_thermostats.F b/src/input_cp2k_thermostats.F index eb90dc2765..d43de4d3e6 100644 --- a/src/input_cp2k_thermostats.F +++ b/src/input_cp2k_thermostats.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_transport.F b/src/input_cp2k_transport.F index 373a4ca0a3..43c1542ccb 100644 --- a/src/input_cp2k_transport.F +++ b/src/input_cp2k_transport.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_cp2k_xc.F b/src/input_cp2k_xc.F index 2cbfd8f34f..b4edd86a24 100644 --- a/src/input_cp2k_xc.F +++ b/src/input_cp2k_xc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_optimize_basis.F b/src/input_optimize_basis.F index 820887dfcd..7e8ab7a48f 100644 --- a/src/input_optimize_basis.F +++ b/src/input_optimize_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_optimize_input.F b/src/input_optimize_input.F index 5ba3d2a1a7..0605b96c0a 100644 --- a/src/input_optimize_input.F +++ b/src/input_optimize_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/input_restart_force_eval.F b/src/input_restart_force_eval.F index 7d3ef2f2c8..923471f214 100644 --- a/src/input_restart_force_eval.F +++ b/src/input_restart_force_eval.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE input_restart_force_eval diff --git a/src/input_restart_rng.F b/src/input_restart_rng.F index 26a2e77d60..39e121182f 100644 --- a/src/input_restart_rng.F +++ b/src/input_restart_rng.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE input_restart_rng diff --git a/src/integration_grid_types.F b/src/integration_grid_types.F index f44d91b03e..e35065fa08 100644 --- a/src/integration_grid_types.F +++ b/src/integration_grid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE integration_grid_types diff --git a/src/ipi_driver.F b/src/ipi_driver.F index 5992a6d12e..5eb2d11c0f 100644 --- a/src/ipi_driver.F +++ b/src/ipi_driver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/iterate_matrix.F b/src/iterate_matrix.F index 8eea8ed331..7de86cea31 100644 --- a/src/iterate_matrix.F +++ b/src/iterate_matrix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Routines useful for iterative matrix calculations diff --git a/src/kg_correction.F b/src/kg_correction.F index e2cef00145..71f4d4bd64 100644 --- a/src/kg_correction.F +++ b/src/kg_correction.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_energy_corrections.F b/src/kg_energy_corrections.F index c35943313e..4826a43bb5 100644 --- a/src/kg_energy_corrections.F +++ b/src/kg_energy_corrections.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_environment.F b/src/kg_environment.F index b33039c46b..bee5cdb006 100644 --- a/src/kg_environment.F +++ b/src/kg_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_environment_types.F b/src/kg_environment_types.F index 9583291720..1dc5711b4f 100644 --- a/src/kg_environment_types.F +++ b/src/kg_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kg_tnadd_mat.F b/src/kg_tnadd_mat.F index 1e6bc75d47..f794a331b6 100644 --- a/src/kg_tnadd_mat.F +++ b/src/kg_tnadd_mat.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Calculation of the local potential contribution of the nonadditive kinetic energy diff --git a/src/kg_vertex_coloring_methods.F b/src/kg_vertex_coloring_methods.F index 58fb4768e5..9d6edf0409 100644 --- a/src/kg_vertex_coloring_methods.F +++ b/src/kg_vertex_coloring_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_coulomb_2c.F b/src/kpoint_coulomb_2c.F index 139821b9f5..c7712db883 100644 --- a/src/kpoint_coulomb_2c.F +++ b/src/kpoint_coulomb_2c.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_io.F b/src/kpoint_io.F index 6ee568f25a..a58ba1458b 100644 --- a/src/kpoint_io.F +++ b/src/kpoint_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_methods.F b/src/kpoint_methods.F index cd2c5ac3a7..8359378817 100644 --- a/src/kpoint_methods.F +++ b/src/kpoint_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_transitional.F b/src/kpoint_transitional.F index 657e6a6a72..8b00e1c87f 100644 --- a/src/kpoint_transitional.F +++ b/src/kpoint_transitional.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/kpoint_types.F b/src/kpoint_types.F index 5af07ef099..14dca66072 100644 --- a/src/kpoint_types.F +++ b/src/kpoint_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/libint_2c_3c.F b/src/libint_2c_3c.F index ee7a262594..9e25ba6181 100644 --- a/src/libint_2c_3c.F +++ b/src/libint_2c_3c.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/libint_wrapper.F b/src/libint_wrapper.F index 1668ff42cb..e88175b91d 100644 --- a/src/libint_wrapper.F +++ b/src/libint_wrapper.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/library_tests.F b/src/library_tests.F index 9449a45b22..83fb32a160 100644 --- a/src/library_tests.F +++ b/src/library_tests.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/linesearch.F b/src/linesearch.F index 1d166ab116..ed9a194756 100644 --- a/src/linesearch.F +++ b/src/linesearch.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/localization_tb.F b/src/localization_tb.F index 1d1fc60e79..b275966392 100644 --- a/src/localization_tb.F +++ b/src/localization_tb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_compression.F b/src/lri_compression.F index baea324c7c..73af9dc80d 100644 --- a/src/lri_compression.F +++ b/src/lri_compression.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_environment_init.F b/src/lri_environment_init.F index 230bc48ed5..7a4dc235cb 100644 --- a/src/lri_environment_init.F +++ b/src/lri_environment_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_environment_methods.F b/src/lri_environment_methods.F index 239aab9b5e..c0fb0d7065 100644 --- a/src/lri_environment_methods.F +++ b/src/lri_environment_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_environment_types.F b/src/lri_environment_types.F index 95be7f87b8..1ed688d876 100644 --- a/src/lri_environment_types.F +++ b/src/lri_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_forces.F b/src/lri_forces.F index 15c5433a41..19d4511beb 100644 --- a/src/lri_forces.F +++ b/src/lri_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_integrals.F b/src/lri_integrals.F index 823f9bb937..cce3a1db77 100644 --- a/src/lri_integrals.F +++ b/src/lri_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_ks_methods.F b/src/lri_ks_methods.F index f8afc61613..78568a3d4c 100644 --- a/src/lri_ks_methods.F +++ b/src/lri_ks_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_optimize_ri_basis.F b/src/lri_optimize_ri_basis.F index e0a0f78046..3cd4bb125c 100644 --- a/src/lri_optimize_ri_basis.F +++ b/src/lri_optimize_ri_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/lri_optimize_ri_basis_types.F b/src/lri_optimize_ri_basis_types.F index 9d2552e5c6..d6ff34c1df 100644 --- a/src/lri_optimize_ri_basis_types.F +++ b/src/lri_optimize_ri_basis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ls_matrix_exp.F b/src/ls_matrix_exp.F index 69c265a360..df2fb965c4 100644 --- a/src/ls_matrix_exp.F +++ b/src/ls_matrix_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_eam.F b/src/manybody_eam.F index 725d215069..98e6f2551f 100644 --- a/src/manybody_eam.F +++ b/src/manybody_eam.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_potential.F b/src/manybody_potential.F index ae45a97cbe..d8facaf60e 100644 --- a/src/manybody_potential.F +++ b/src/manybody_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_quip.F b/src/manybody_quip.F index c1ba4d4526..7a2f095923 100644 --- a/src/manybody_quip.F +++ b/src/manybody_quip.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE manybody_quip diff --git a/src/manybody_siepmann.F b/src/manybody_siepmann.F index 169852758d..9a55191e28 100644 --- a/src/manybody_siepmann.F +++ b/src/manybody_siepmann.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/manybody_tersoff.F b/src/manybody_tersoff.F index 47b4b1f7c2..2be4b177d3 100644 --- a/src/manybody_tersoff.F +++ b/src/manybody_tersoff.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_basis.F b/src/mao_basis.F index 9fdc1316b5..e413fe3acb 100644 --- a/src/mao_basis.F +++ b/src/mao_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_methods.F b/src/mao_methods.F index c2e9d965eb..c703c01630 100644 --- a/src/mao_methods.F +++ b/src/mao_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_optimizer.F b/src/mao_optimizer.F index e2139cf1d9..14f4580866 100644 --- a/src/mao_optimizer.F +++ b/src/mao_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_types.F b/src/mao_types.F index e11a034c73..8f41afac79 100644 --- a/src/mao_types.F +++ b/src/mao_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mao_wfn_analysis.F b/src/mao_wfn_analysis.F index 306072aa76..66783285a0 100644 --- a/src/mao_wfn_analysis.F +++ b/src/mao_wfn_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/matrix_exp.F b/src/matrix_exp.F index 28b4cfd2c9..818a41527b 100644 --- a/src/matrix_exp.F +++ b/src/matrix_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mdctrl_types.F b/src/mdctrl_types.F index 000df249ca..2ed0016477 100644 --- a/src/mdctrl_types.F +++ b/src/mdctrl_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/metadynamics.F b/src/metadynamics.F index 1ebb327c68..2fc5e8b53a 100644 --- a/src/metadynamics.F +++ b/src/metadynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/metadynamics_types.F b/src/metadynamics_types.F index 2993415df8..5a5bfd40cc 100644 --- a/src/metadynamics_types.F +++ b/src/metadynamics_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/metadynamics_utils.F b/src/metadynamics_utils.F index 1c68391846..5769f893f7 100644 --- a/src/metadynamics_utils.F +++ b/src/metadynamics_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minbas_methods.F b/src/minbas_methods.F index 357c87c916..2d0894e535 100644 --- a/src/minbas_methods.F +++ b/src/minbas_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minbas_wfn_analysis.F b/src/minbas_wfn_analysis.F index cb6e0a321d..37d629e847 100644 --- a/src/minbas_wfn_analysis.F +++ b/src/minbas_wfn_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_exp.F b/src/minimax/minimax_exp.F index 4e9e2e0b69..605dd23a29 100644 --- a/src/minimax/minimax_exp.F +++ b/src/minimax/minimax_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_exp_k15.F b/src/minimax/minimax_exp_k15.F index af364efa1d..df99e5991b 100644 --- a/src/minimax/minimax_exp_k15.F +++ b/src/minimax/minimax_exp_k15.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_exp_k53.F b/src/minimax/minimax_exp_k53.F index 8eddfaac32..d15778bba7 100644 --- a/src/minimax/minimax_exp_k53.F +++ b/src/minimax/minimax_exp_k53.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/minimax/minimax_rpa.F b/src/minimax/minimax_rpa.F index 4139d96389..0d3e1f06d5 100644 --- a/src/minimax/minimax_rpa.F +++ b/src/minimax/minimax_rpa.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_cdft_methods.F b/src/mixed_cdft_methods.F index 0a7fd51f45..d9b31719bc 100644 --- a/src/mixed_cdft_methods.F +++ b/src/mixed_cdft_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_cdft_types.F b/src/mixed_cdft_types.F index ae9cdf7118..9ee669d42b 100644 --- a/src/mixed_cdft_types.F +++ b/src/mixed_cdft_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_cdft_utils.F b/src/mixed_cdft_utils.F index bda380e07e..30194f8ca9 100644 --- a/src/mixed_cdft_utils.F +++ b/src/mixed_cdft_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_energy_types.F b/src/mixed_energy_types.F index 5da6cec52c..e663487928 100644 --- a/src/mixed_energy_types.F +++ b/src/mixed_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_environment.F b/src/mixed_environment.F index e1308138e3..919f0c568f 100644 --- a/src/mixed_environment.F +++ b/src/mixed_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_environment_types.F b/src/mixed_environment_types.F index 0432773162..a480039b96 100644 --- a/src/mixed_environment_types.F +++ b/src/mixed_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_environment_utils.F b/src/mixed_environment_utils.F index 0a340023ba..7e07d05210 100644 --- a/src/mixed_environment_utils.F +++ b/src/mixed_environment_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mixed_main.F b/src/mixed_main.F index 7e425dc77d..18ae4d531c 100644 --- a/src/mixed_main.F +++ b/src/mixed_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mm_collocate_potential.F b/src/mm_collocate_potential.F index 06056e1321..456a49cf9d 100644 --- a/src/mm_collocate_potential.F +++ b/src/mm_collocate_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mm_mapping_library.F b/src/mm_mapping_library.F index 5d9f7795a1..3a70bbae33 100644 --- a/src/mm_mapping_library.F +++ b/src/mm_mapping_library.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mod.header b/src/mod.header index 8644cb89da..ed83016546 100644 --- a/src/mod.header +++ b/src/mod.header @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/mode_selective.F b/src/mode_selective.F index 1bf9f755d3..922b58b6ca 100644 --- a/src/mode_selective.F +++ b/src/mode_selective.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mol_force.F b/src/mol_force.F index e96075ca97..c84d929c30 100644 --- a/src/mol_force.F +++ b/src/mol_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molden_utils.F b/src/molden_utils.F index 7dd314d9bb..ab897b378d 100644 --- a/src/molden_utils.F +++ b/src/molden_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molecular_dipoles.F b/src/molecular_dipoles.F index 9bbe7a77f7..1919c95043 100644 --- a/src/molecular_dipoles.F +++ b/src/molecular_dipoles.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molecular_moments.F b/src/molecular_moments.F index 56d9167097..cfe1e3bdf1 100644 --- a/src/molecular_moments.F +++ b/src/molecular_moments.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molecular_states.F b/src/molecular_states.F index e4a7654c63..d9adf2aa4e 100644 --- a/src/molecular_states.F +++ b/src/molecular_states.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/molsym.F b/src/molsym.F index a91b48c347..3ca6baaf8b 100644 --- a/src/molsym.F +++ b/src/molsym.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/moments_utils.F b/src/moments_utils.F index 4a041237c6..9153fa2023 100644 --- a/src/moments_utils.F +++ b/src/moments_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/averages_types.F b/src/motion/averages_types.F index 85d59c4d90..087b791223 100644 --- a/src/motion/averages_types.F +++ b/src/motion/averages_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/bfgs_optimizer.F b/src/motion/bfgs_optimizer.F index 91873f70f9..dbc688d8d7 100644 --- a/src/motion/bfgs_optimizer.F +++ b/src/motion/bfgs_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cell_opt.F b/src/motion/cell_opt.F index 5ecac385c5..279b16cdb8 100644 --- a/src/motion/cell_opt.F +++ b/src/motion/cell_opt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cell_opt_types.F b/src/motion/cell_opt_types.F index 09f6a65d12..5363033317 100644 --- a/src/motion/cell_opt_types.F +++ b/src/motion/cell_opt_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cell_opt_utils.F b/src/motion/cell_opt_utils.F index 17f3489f42..0a478b7602 100644 --- a/src/motion/cell_opt_utils.F +++ b/src/motion/cell_opt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cg_optimizer.F b/src/motion/cg_optimizer.F index 18ec5f448f..68730fbb1e 100644 --- a/src/motion/cg_optimizer.F +++ b/src/motion/cg_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cg_utils.F b/src/motion/cg_utils.F index 9ddb94c7cd..6c9755ba52 100644 --- a/src/motion/cg_utils.F +++ b/src/motion/cg_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cp_lbfgs.F b/src/motion/cp_lbfgs.F index 2e6cffd611..da207b2429 100644 --- a/src/motion/cp_lbfgs.F +++ b/src/motion/cp_lbfgs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cp_lbfgs_geo.F b/src/motion/cp_lbfgs_geo.F index c0461fccce..0f2350c2d3 100644 --- a/src/motion/cp_lbfgs_geo.F +++ b/src/motion/cp_lbfgs_geo.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/cp_lbfgs_optimizer_gopt.F b/src/motion/cp_lbfgs_optimizer_gopt.F index 9f784856d4..391f25e7e7 100644 --- a/src/motion/cp_lbfgs_optimizer_gopt.F +++ b/src/motion/cp_lbfgs_optimizer_gopt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/dimer_methods.F b/src/motion/dimer_methods.F index c1cbba75f4..a0fb165f22 100644 --- a/src/motion/dimer_methods.F +++ b/src/motion/dimer_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/dimer_types.F b/src/motion/dimer_types.F index f63bdb3ca5..954d7d47e9 100644 --- a/src/motion/dimer_types.F +++ b/src/motion/dimer_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/dimer_utils.F b/src/motion/dimer_utils.F index c0eff36818..d3dbd5f3f5 100644 --- a/src/motion/dimer_utils.F +++ b/src/motion/dimer_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/free_energy_methods.F b/src/motion/free_energy_methods.F index 12cf394fac..4362c9a03b 100644 --- a/src/motion/free_energy_methods.F +++ b/src/motion/free_energy_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/geo_opt.F b/src/motion/geo_opt.F index a73e0ce3fc..46a25fda9b 100644 --- a/src/motion/geo_opt.F +++ b/src/motion/geo_opt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/glbopt_callback.F b/src/motion/glbopt_callback.F index aef57216a9..9bcd5a17ca 100644 --- a/src/motion/glbopt_callback.F +++ b/src/motion/glbopt_callback.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_f77_methods.F b/src/motion/gopt_f77_methods.F index ac23bf22f7..ebc7e3e424 100644 --- a/src/motion/gopt_f77_methods.F +++ b/src/motion/gopt_f77_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_f77_methods.h b/src/motion/gopt_f77_methods.h index 6978c10637..d5995c91de 100644 --- a/src/motion/gopt_f77_methods.h +++ b/src/motion/gopt_f77_methods.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/motion/gopt_f_methods.F b/src/motion/gopt_f_methods.F index 11aa341270..cf83b74145 100644 --- a/src/motion/gopt_f_methods.F +++ b/src/motion/gopt_f_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_f_types.F b/src/motion/gopt_f_types.F index c81ff16dee..a69d5c9f7d 100644 --- a/src/motion/gopt_f_types.F +++ b/src/motion/gopt_f_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/gopt_param_types.F b/src/motion/gopt_param_types.F index 0ee087d625..7ea2004113 100644 --- a/src/motion/gopt_param_types.F +++ b/src/motion/gopt_param_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_common.F b/src/motion/helium_common.F index fcc522b043..63b184d542 100644 --- a/src/motion/helium_common.F +++ b/src/motion/helium_common.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_interactions.F b/src/motion/helium_interactions.F index 61ca355b15..1d3aa38e08 100644 --- a/src/motion/helium_interactions.F +++ b/src/motion/helium_interactions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_io.F b/src/motion/helium_io.F index 8942a5d34a..03b0ca93d9 100644 --- a/src/motion/helium_io.F +++ b/src/motion/helium_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_methods.F b/src/motion/helium_methods.F index a97ab20478..e308dbfd2f 100644 --- a/src/motion/helium_methods.F +++ b/src/motion/helium_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_sampling.F b/src/motion/helium_sampling.F index f79a333f9a..e7e2ccaa51 100644 --- a/src/motion/helium_sampling.F +++ b/src/motion/helium_sampling.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_types.F b/src/motion/helium_types.F index 735e42f5bc..c1129f00ca 100644 --- a/src/motion/helium_types.F +++ b/src/motion/helium_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/helium_worm.F b/src/motion/helium_worm.F index 80a9d9e77b..2e7516360f 100644 --- a/src/motion/helium_worm.F +++ b/src/motion/helium_worm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/input_cp2k_md.F b/src/motion/input_cp2k_md.F index d2aa83d797..10c713215f 100644 --- a/src/motion/input_cp2k_md.F +++ b/src/motion/input_cp2k_md.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/input_cp2k_restarts.F b/src/motion/input_cp2k_restarts.F index 9394311117..4de232dcc3 100644 --- a/src/motion/input_cp2k_restarts.F +++ b/src/motion/input_cp2k_restarts.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/input_cp2k_vib.F b/src/motion/input_cp2k_vib.F index 0b209bc24e..b6105fc136 100644 --- a/src/motion/input_cp2k_vib.F +++ b/src/motion/input_cp2k_vib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/integrator.F b/src/motion/integrator.F index 4f0e38184c..c08a20ecc1 100644 --- a/src/motion/integrator.F +++ b/src/motion/integrator.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/integrator_utils.F b/src/motion/integrator_utils.F index 5897c35baa..63bdd6ab97 100644 --- a/src/motion/integrator_utils.F +++ b/src/motion/integrator_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_control.F b/src/motion/mc/mc_control.F index cd85147069..aa1522ab7b 100644 --- a/src/motion/mc/mc_control.F +++ b/src/motion/mc/mc_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_coordinates.F b/src/motion/mc/mc_coordinates.F index 582920e84d..b2da2102b1 100644 --- a/src/motion/mc/mc_coordinates.F +++ b/src/motion/mc/mc_coordinates.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_ensembles.F b/src/motion/mc/mc_ensembles.F index 87f374e715..42cc153303 100644 --- a/src/motion/mc/mc_ensembles.F +++ b/src/motion/mc/mc_ensembles.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_environment_types.F b/src/motion/mc/mc_environment_types.F index c75aa64e23..c392639d79 100644 --- a/src/motion/mc/mc_environment_types.F +++ b/src/motion/mc/mc_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_ge_moves.F b/src/motion/mc/mc_ge_moves.F index 1dec290d18..bd5cbdcd31 100644 --- a/src/motion/mc/mc_ge_moves.F +++ b/src/motion/mc/mc_ge_moves.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_misc.F b/src/motion/mc/mc_misc.F index 4425949af8..d9dd1bcda4 100644 --- a/src/motion/mc/mc_misc.F +++ b/src/motion/mc/mc_misc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_move_control.F b/src/motion/mc/mc_move_control.F index 78d1895eba..fcd1af6b2d 100644 --- a/src/motion/mc/mc_move_control.F +++ b/src/motion/mc/mc_move_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_moves.F b/src/motion/mc/mc_moves.F index 138a24c4e2..07f680a108 100644 --- a/src/motion/mc/mc_moves.F +++ b/src/motion/mc/mc_moves.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_run.F b/src/motion/mc/mc_run.F index 0089f443a6..c7ad9d6f3b 100644 --- a/src/motion/mc/mc_run.F +++ b/src/motion/mc/mc_run.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/mc_types.F b/src/motion/mc/mc_types.F index 191f162b4e..36c4520af9 100644 --- a/src/motion/mc/mc_types.F +++ b/src/motion/mc/mc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mc/tamc_run.F b/src/motion/mc/tamc_run.F index a8a39907e8..9c0250f30b 100644 --- a/src/motion/mc/tamc_run.F +++ b/src/motion/mc/tamc_run.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_conserved_quantities.F b/src/motion/md_conserved_quantities.F index 079b908c50..255662f4b3 100644 --- a/src/motion/md_conserved_quantities.F +++ b/src/motion/md_conserved_quantities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_ener_types.F b/src/motion/md_ener_types.F index 6fd9886369..1fc05f4ee1 100644 --- a/src/motion/md_ener_types.F +++ b/src/motion/md_ener_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_energies.F b/src/motion/md_energies.F index 4ce69025a1..84e3c8a684 100644 --- a/src/motion/md_energies.F +++ b/src/motion/md_energies.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_environment_types.F b/src/motion/md_environment_types.F index 4ce91575b0..810a8c93ca 100644 --- a/src/motion/md_environment_types.F +++ b/src/motion/md_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_run.F b/src/motion/md_run.F index efe2989a71..49d59ff0db 100644 --- a/src/motion/md_run.F +++ b/src/motion/md_run.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_util.F b/src/motion/md_util.F index 81147b3ae7..ebee72426b 100644 --- a/src/motion/md_util.F +++ b/src/motion/md_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/md_vel_utils.F b/src/motion/md_vel_utils.F index 39b79d9ba2..e253c8672c 100644 --- a/src/motion/md_vel_utils.F +++ b/src/motion/md_vel_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/mdctrl_methods.F b/src/motion/mdctrl_methods.F index e42a32d256..52780a3551 100644 --- a/src/motion/mdctrl_methods.F +++ b/src/motion/mdctrl_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_io.F b/src/motion/neb_io.F index b4cf23d099..1aed46a14d 100644 --- a/src/motion/neb_io.F +++ b/src/motion/neb_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_md_utils.F b/src/motion/neb_md_utils.F index b8db85d170..3f53c1e723 100644 --- a/src/motion/neb_md_utils.F +++ b/src/motion/neb_md_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_methods.F b/src/motion/neb_methods.F index 246d4e1b94..f45b177f6c 100644 --- a/src/motion/neb_methods.F +++ b/src/motion/neb_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_opt_utils.F b/src/motion/neb_opt_utils.F index 282f99206a..14889f585c 100644 --- a/src/motion/neb_opt_utils.F +++ b/src/motion/neb_opt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_types.F b/src/motion/neb_types.F index bf194d1802..49222503da 100644 --- a/src/motion/neb_types.F +++ b/src/motion/neb_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/neb_utils.F b/src/motion/neb_utils.F index b412e1dbc2..40b0dfcee2 100644 --- a/src/motion/neb_utils.F +++ b/src/motion/neb_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_gle.F b/src/motion/pint_gle.F index b610e3d33e..f6ae04d292 100644 --- a/src/motion/pint_gle.F +++ b/src/motion/pint_gle.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_io.F b/src/motion/pint_io.F index 9b7a3be974..3d38776700 100644 --- a/src/motion/pint_io.F +++ b/src/motion/pint_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_methods.F b/src/motion/pint_methods.F index 28e9f8f76b..a4b4aed7e4 100644 --- a/src/motion/pint_methods.F +++ b/src/motion/pint_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_normalmode.F b/src/motion/pint_normalmode.F index 30d74cc482..c1d7a10250 100644 --- a/src/motion/pint_normalmode.F +++ b/src/motion/pint_normalmode.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_piglet.F b/src/motion/pint_piglet.F index bf647a87d2..c9a390f8dd 100644 --- a/src/motion/pint_piglet.F +++ b/src/motion/pint_piglet.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_pile.F b/src/motion/pint_pile.F index a312863698..4ba4b48809 100644 --- a/src/motion/pint_pile.F +++ b/src/motion/pint_pile.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_public.F b/src/motion/pint_public.F index 6dc5147bb8..d23794e0d3 100644 --- a/src/motion/pint_public.F +++ b/src/motion/pint_public.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_qtb.F b/src/motion/pint_qtb.F index dee035468d..fdd21c4f39 100644 --- a/src/motion/pint_qtb.F +++ b/src/motion/pint_qtb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_staging.F b/src/motion/pint_staging.F index cdd2619e72..5760ea0329 100644 --- a/src/motion/pint_staging.F +++ b/src/motion/pint_staging.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/pint_transformations.F b/src/motion/pint_transformations.F index 7e1f689eb9..577b2b0e3c 100644 --- a/src/motion/pint_transformations.F +++ b/src/motion/pint_transformations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pint_transformations diff --git a/src/motion/pint_types.F b/src/motion/pint_types.F index 75b0d8c653..63a54a88d1 100644 --- a/src/motion/pint_types.F +++ b/src/motion/pint_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pint_types diff --git a/src/motion/reftraj_types.F b/src/motion/reftraj_types.F index 1b6ea35b65..74bf255455 100644 --- a/src/motion/reftraj_types.F +++ b/src/motion/reftraj_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/reftraj_util.F b/src/motion/reftraj_util.F index 627ab836e6..fbb245ac5d 100644 --- a/src/motion/reftraj_util.F +++ b/src/motion/reftraj_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/rt_propagation.F b/src/motion/rt_propagation.F index a24158bf1a..08a6d9085d 100644 --- a/src/motion/rt_propagation.F +++ b/src/motion/rt_propagation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/shell_opt.F b/src/motion/shell_opt.F index ad1419e0fc..19277afffa 100644 --- a/src/motion/shell_opt.F +++ b/src/motion/shell_opt.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/simpar_methods.F b/src/motion/simpar_methods.F index 857ad8c56b..db4cae0fbb 100644 --- a/src/motion/simpar_methods.F +++ b/src/motion/simpar_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermal_region_types.F b/src/motion/thermal_region_types.F index c7ba281bae..0a378fd4ce 100644 --- a/src/motion/thermal_region_types.F +++ b/src/motion/thermal_region_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermal_region_utils.F b/src/motion/thermal_region_utils.F index af62a76fc0..e1f69b91e7 100644 --- a/src/motion/thermal_region_utils.F +++ b/src/motion/thermal_region_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/al_system_dynamics.F b/src/motion/thermostat/al_system_dynamics.F index d6575a2e8a..2c7f2519cc 100644 --- a/src/motion/thermostat/al_system_dynamics.F +++ b/src/motion/thermostat/al_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/al_system_init.F b/src/motion/thermostat/al_system_init.F index 495342b436..87289c3466 100644 --- a/src/motion/thermostat/al_system_init.F +++ b/src/motion/thermostat/al_system_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/al_system_mapping.F b/src/motion/thermostat/al_system_mapping.F index 6637c3cfa9..f449db3c11 100644 --- a/src/motion/thermostat/al_system_mapping.F +++ b/src/motion/thermostat/al_system_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/barostat_types.F b/src/motion/thermostat/barostat_types.F index 1e165a7603..9466c446bc 100644 --- a/src/motion/thermostat/barostat_types.F +++ b/src/motion/thermostat/barostat_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/barostat_utils.F b/src/motion/thermostat/barostat_utils.F index 372db873db..12edb3cba5 100644 --- a/src/motion/thermostat/barostat_utils.F +++ b/src/motion/thermostat/barostat_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/csvr_system_dynamics.F b/src/motion/thermostat/csvr_system_dynamics.F index a2daa88fb4..a3352025bb 100644 --- a/src/motion/thermostat/csvr_system_dynamics.F +++ b/src/motion/thermostat/csvr_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/csvr_system_init.F b/src/motion/thermostat/csvr_system_init.F index 76e97f1af6..4a19e4eedb 100644 --- a/src/motion/thermostat/csvr_system_init.F +++ b/src/motion/thermostat/csvr_system_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/csvr_system_mapping.F b/src/motion/thermostat/csvr_system_mapping.F index f39f802559..d96eae6262 100644 --- a/src/motion/thermostat/csvr_system_mapping.F +++ b/src/motion/thermostat/csvr_system_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/extended_system_dynamics.F b/src/motion/thermostat/extended_system_dynamics.F index 5e576817a7..214ff4c67c 100644 --- a/src/motion/thermostat/extended_system_dynamics.F +++ b/src/motion/thermostat/extended_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/extended_system_init.F b/src/motion/thermostat/extended_system_init.F index 6b0ba2f239..7e31a4bd2d 100644 --- a/src/motion/thermostat/extended_system_init.F +++ b/src/motion/thermostat/extended_system_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/extended_system_mapping.F b/src/motion/thermostat/extended_system_mapping.F index 7a0a87853d..0a47291ff5 100644 --- a/src/motion/thermostat/extended_system_mapping.F +++ b/src/motion/thermostat/extended_system_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/gle_system_dynamics.F b/src/motion/thermostat/gle_system_dynamics.F index 59dac6ac3a..7fa00ae115 100644 --- a/src/motion/thermostat/gle_system_dynamics.F +++ b/src/motion/thermostat/gle_system_dynamics.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/input_cp2k_barostats.F b/src/motion/thermostat/input_cp2k_barostats.F index 908354cf90..28341c8985 100644 --- a/src/motion/thermostat/input_cp2k_barostats.F +++ b/src/motion/thermostat/input_cp2k_barostats.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_mapping.F b/src/motion/thermostat/thermostat_mapping.F index aa1204af1a..4bd53b6315 100644 --- a/src/motion/thermostat/thermostat_mapping.F +++ b/src/motion/thermostat/thermostat_mapping.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_methods.F b/src/motion/thermostat/thermostat_methods.F index 39874335ba..3bc2354d3f 100644 --- a/src/motion/thermostat/thermostat_methods.F +++ b/src/motion/thermostat/thermostat_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_types.F b/src/motion/thermostat/thermostat_types.F index 1db78eeda9..38dc30ed6d 100644 --- a/src/motion/thermostat/thermostat_types.F +++ b/src/motion/thermostat/thermostat_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/thermostat/thermostat_utils.F b/src/motion/thermostat/thermostat_utils.F index 5e5f239147..12e2264b81 100644 --- a/src/motion/thermostat/thermostat_utils.F +++ b/src/motion/thermostat/thermostat_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/velocity_verlet_control.F b/src/motion/velocity_verlet_control.F index 2465956fe3..7d857c974c 100644 --- a/src/motion/velocity_verlet_control.F +++ b/src/motion/velocity_verlet_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/vibrational_analysis.F b/src/motion/vibrational_analysis.F index 84da9fd55e..33a436eddd 100644 --- a/src/motion/vibrational_analysis.F +++ b/src/motion/vibrational_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion/wiener_process.F b/src/motion/wiener_process.F index db09862cb3..b169626d95 100644 --- a/src/motion/wiener_process.F +++ b/src/motion/wiener_process.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/motion_utils.F b/src/motion_utils.F index 2338083597..11ff3f5d29 100644 --- a/src/motion_utils.F +++ b/src/motion_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2.F b/src/mp2.F index 270d4d38c0..931f35bc33 100644 --- a/src/mp2.F +++ b/src/mp2.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_cphf.F b/src/mp2_cphf.F index 358c070798..c8d404a721 100644 --- a/src/mp2_cphf.F +++ b/src/mp2_cphf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_direct_method.F b/src/mp2_direct_method.F index 1339a2d096..1735a609f3 100644 --- a/src/mp2_direct_method.F +++ b/src/mp2_direct_method.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_eri.F b/src/mp2_eri.F index d3c04c7fe2..716b604204 100644 --- a/src/mp2_eri.F +++ b/src/mp2_eri.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_eri_gpw.F b/src/mp2_eri_gpw.F index b4d6b3480d..f89b291e2b 100644 --- a/src/mp2_eri_gpw.F +++ b/src/mp2_eri_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_gpw.F b/src/mp2_gpw.F index 0907de2a34..48ff9425eb 100644 --- a/src/mp2_gpw.F +++ b/src/mp2_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_gpw_method.F b/src/mp2_gpw_method.F index bc9db7a1ff..012533c8e4 100644 --- a/src/mp2_gpw_method.F +++ b/src/mp2_gpw_method.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_integrals.F b/src/mp2_integrals.F index 2a4408fcfb..e0af094458 100644 --- a/src/mp2_integrals.F +++ b/src/mp2_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_laplace.F b/src/mp2_laplace.F index bbd4cc5326..6cfca642bc 100644 --- a/src/mp2_laplace.F +++ b/src/mp2_laplace.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_optimize_ri_basis.F b/src/mp2_optimize_ri_basis.F index 6bd75c8b2f..f9b1916f1e 100644 --- a/src/mp2_optimize_ri_basis.F +++ b/src/mp2_optimize_ri_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_2c.F b/src/mp2_ri_2c.F index 9d84b5eb51..62936c4308 100644 --- a/src/mp2_ri_2c.F +++ b/src/mp2_ri_2c.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_gpw.F b/src/mp2_ri_gpw.F index 7588ce6a9f..185c0a4bc5 100644 --- a/src/mp2_ri_gpw.F +++ b/src/mp2_ri_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_grad.F b/src/mp2_ri_grad.F index 5bf35e188e..19f5b525f9 100644 --- a/src/mp2_ri_grad.F +++ b/src/mp2_ri_grad.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_grad_util.F b/src/mp2_ri_grad_util.F index fa1082d594..cd5fb12861 100644 --- a/src/mp2_ri_grad_util.F +++ b/src/mp2_ri_grad_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_ri_libint.F b/src/mp2_ri_libint.F index bacc75feef..162238790b 100644 --- a/src/mp2_ri_libint.F +++ b/src/mp2_ri_libint.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_setup.F b/src/mp2_setup.F index 4adbf17a5d..4f55b6a445 100644 --- a/src/mp2_setup.F +++ b/src/mp2_setup.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_types.F b/src/mp2_types.F index 3bd3de86ba..9c3d33e116 100644 --- a/src/mp2_types.F +++ b/src/mp2_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mp2_weights.F b/src/mp2_weights.F index 239a4aee01..43ceed831f 100644 --- a/src/mp2_weights.F +++ b/src/mp2_weights.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mpiwrap/message_passing.F b/src/mpiwrap/message_passing.F index 8ed2c501aa..f9b2f47a13 100644 --- a/src/mpiwrap/message_passing.F +++ b/src/mpiwrap/message_passing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mpiwrap/message_passing.fypp b/src/mpiwrap/message_passing.fypp index f15ea88a22..73fc073cf0 100644 --- a/src/mpiwrap/message_passing.fypp +++ b/src/mpiwrap/message_passing.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set nametype1 = ['i', 'l', 'd', 'r', 'z', 'c'] diff --git a/src/mscfg_methods.F b/src/mscfg_methods.F index bee758328a..d5b1cde600 100644 --- a/src/mscfg_methods.F +++ b/src/mscfg_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mscfg_types.F b/src/mscfg_types.F index f53d528913..996a100240 100644 --- a/src/mscfg_types.F +++ b/src/mscfg_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/mulliken.F b/src/mulliken.F index b864ca7894..224e6a8bbf 100644 --- a/src/mulliken.F +++ b/src/mulliken.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_alloc_types.F b/src/negf_alloc_types.F index 5ea8212e2b..40fb3c85d3 100644 --- a/src/negf_alloc_types.F +++ b/src/negf_alloc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_atom_map.F b/src/negf_atom_map.F index dbcacffe72..fbf800ede5 100644 --- a/src/negf_atom_map.F +++ b/src/negf_atom_map.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_control_types.F b/src/negf_control_types.F index d2bb826e53..653b3655de 100644 --- a/src/negf_control_types.F +++ b/src/negf_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_env_types.F b/src/negf_env_types.F index cd3ea0f936..d947fe2a5f 100644 --- a/src/negf_env_types.F +++ b/src/negf_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_green_cache.F b/src/negf_green_cache.F index 2e14d768fe..7daf33694f 100644 --- a/src/negf_green_cache.F +++ b/src/negf_green_cache.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_green_methods.F b/src/negf_green_methods.F index d871e6fc58..19d96c07dc 100644 --- a/src/negf_green_methods.F +++ b/src/negf_green_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_integr_cc.F b/src/negf_integr_cc.F index 99e85dbb1d..72bacb2d05 100644 --- a/src/negf_integr_cc.F +++ b/src/negf_integr_cc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_integr_simpson.F b/src/negf_integr_simpson.F index 01da6a1e8c..444b926038 100644 --- a/src/negf_integr_simpson.F +++ b/src/negf_integr_simpson.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_integr_utils.F b/src/negf_integr_utils.F index 567e423622..182946efe7 100644 --- a/src/negf_integr_utils.F +++ b/src/negf_integr_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_integr_utils.fypp b/src/negf_integr_utils.fypp index c304159060..03835336aa 100644 --- a/src/negf_integr_utils.fypp +++ b/src/negf_integr_utils.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:set nametype1 = ['d', 'z'] diff --git a/src/negf_matrix_utils.F b/src/negf_matrix_utils.F index fcf74395b3..9b5db6447e 100644 --- a/src/negf_matrix_utils.F +++ b/src/negf_matrix_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_methods.F b/src/negf_methods.F index 17465b7ba2..8a07333a6e 100644 --- a/src/negf_methods.F +++ b/src/negf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_subgroup_types.F b/src/negf_subgroup_types.F index 2fc021cf51..13811e8bcc 100644 --- a/src/negf_subgroup_types.F +++ b/src/negf_subgroup_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/negf_vectors.F b/src/negf_vectors.F index 0c0c6c1b24..e05c401ba6 100644 --- a/src/negf_vectors.F +++ b/src/negf_vectors.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/optbas_fenv_manipulation.F b/src/optbas_fenv_manipulation.F index 2db02ad7a5..bc182c55d9 100644 --- a/src/optbas_fenv_manipulation.F +++ b/src/optbas_fenv_manipulation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optbas_fenv_manipulation USE admm_types, ONLY: admm_env_create,& diff --git a/src/optbas_opt_utils.F b/src/optbas_opt_utils.F index 52a40944e7..7c3a25a0d7 100644 --- a/src/optbas_opt_utils.F +++ b/src/optbas_opt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optbas_opt_utils USE admm_types, ONLY: admm_type diff --git a/src/optimize_basis.F b/src/optimize_basis.F index 18446053a1..33554ea4e8 100644 --- a/src/optimize_basis.F +++ b/src/optimize_basis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_basis USE admm_methods, ONLY: admm_fit_mo_coeffs diff --git a/src/optimize_basis_types.F b/src/optimize_basis_types.F index 108db101ad..4b34b09f2e 100644 --- a/src/optimize_basis_types.F +++ b/src/optimize_basis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_basis_types diff --git a/src/optimize_basis_utils.F b/src/optimize_basis_utils.F index d78035aa07..b4d8dd0db3 100644 --- a/src/optimize_basis_utils.F +++ b/src/optimize_basis_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_basis_utils USE cp_files, ONLY: close_file,& diff --git a/src/optimize_dmfet_potential.F b/src/optimize_dmfet_potential.F index 0c7e7c9a12..148d19f718 100644 --- a/src/optimize_dmfet_potential.F +++ b/src/optimize_dmfet_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_dmfet_potential diff --git a/src/optimize_embedding_potential.F b/src/optimize_embedding_potential.F index a6f61d27b6..e0ff8b4731 100644 --- a/src/optimize_embedding_potential.F +++ b/src/optimize_embedding_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_embedding_potential diff --git a/src/optimize_input.F b/src/optimize_input.F index c5a03f3fdb..a8186f3689 100644 --- a/src/optimize_input.F +++ b/src/optimize_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE optimize_input USE cell_types, ONLY: parse_cell_line diff --git a/src/outer_scf_control_types.F b/src/outer_scf_control_types.F index de3c476fd0..34fe842900 100644 --- a/src/outer_scf_control_types.F +++ b/src/outer_scf_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pair_potential.F b/src/pair_potential.F index 7b8fffbdce..889ca2a60e 100644 --- a/src/pair_potential.F +++ b/src/pair_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pair_potential_coulomb.F b/src/pair_potential_coulomb.F index e24b6f3605..f9efdd7495 100644 --- a/src/pair_potential_coulomb.F +++ b/src/pair_potential_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pair_potential_coulomb diff --git a/src/pair_potential_types.F b/src/pair_potential_types.F index 7acb3f5a37..08bab3711d 100644 --- a/src/pair_potential_types.F +++ b/src/pair_potential_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pair_potential_util.F b/src/pair_potential_util.F index 953d6be804..f43d125a6b 100644 --- a/src/pair_potential_util.F +++ b/src/pair_potential_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_input.F b/src/pao_input.F index 0348cd9435..53f5523b2d 100644 --- a/src/pao_input.F +++ b/src/pao_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE pao_input diff --git a/src/pao_io.F b/src/pao_io.F index f553278e75..0739d35485 100644 --- a/src/pao_io.F +++ b/src/pao_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_linpot_full.F b/src/pao_linpot_full.F index 9ee99f4559..e8c9645394 100644 --- a/src/pao_linpot_full.F +++ b/src/pao_linpot_full.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_linpot_rotinv.F b/src/pao_linpot_rotinv.F index 384f0cbe44..d5d2f10a9a 100644 --- a/src/pao_linpot_rotinv.F +++ b/src/pao_linpot_rotinv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_main.F b/src/pao_main.F index 101c28063b..62ab5c59d6 100644 --- a/src/pao_main.F +++ b/src/pao_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_methods.F b/src/pao_methods.F index e1654bde62..af3f60b6e6 100644 --- a/src/pao_methods.F +++ b/src/pao_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml.F b/src/pao_ml.F index d0aff52bc2..449ae6f653 100644 --- a/src/pao_ml.F +++ b/src/pao_ml.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml_descriptor.F b/src/pao_ml_descriptor.F index 6165355f93..35d8bd37a2 100644 --- a/src/pao_ml_descriptor.F +++ b/src/pao_ml_descriptor.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml_gaussprocess.F b/src/pao_ml_gaussprocess.F index 4f4d185f45..cb3809e03b 100644 --- a/src/pao_ml_gaussprocess.F +++ b/src/pao_ml_gaussprocess.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_ml_neuralnet.F b/src/pao_ml_neuralnet.F index 05344ee199..8d21f64d94 100644 --- a/src/pao_ml_neuralnet.F +++ b/src/pao_ml_neuralnet.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_optimizer.F b/src/pao_optimizer.F index c4a58df796..9c5f002ecb 100644 --- a/src/pao_optimizer.F +++ b/src/pao_optimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param.F b/src/pao_param.F index 2b811f17c0..8004ab6dae 100644 --- a/src/pao_param.F +++ b/src/pao_param.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_exp.F b/src/pao_param_exp.F index b7d5debaec..7fedf087e8 100644 --- a/src/pao_param_exp.F +++ b/src/pao_param_exp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_fock.F b/src/pao_param_fock.F index 92de28e8fb..4a8c07d2a0 100644 --- a/src/pao_param_fock.F +++ b/src/pao_param_fock.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_gth.F b/src/pao_param_gth.F index 0064dcb516..f7d1e6bad3 100644 --- a/src/pao_param_gth.F +++ b/src/pao_param_gth.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_param_linpot.F b/src/pao_param_linpot.F index 7d30463133..bfe8540a5e 100644 --- a/src/pao_param_linpot.F +++ b/src/pao_param_linpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_potentials.F b/src/pao_potentials.F index b2d2ff6077..2e76b4f3d8 100644 --- a/src/pao_potentials.F +++ b/src/pao_potentials.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pao_types.F b/src/pao_types.F index 906865c48a..247079653a 100644 --- a/src/pao_types.F +++ b/src/pao_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/particle_methods.F b/src/particle_methods.F index fc5aae7f3a..f298786ce5 100644 --- a/src/particle_methods.F +++ b/src/particle_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/paw_proj_set_types.F b/src/paw_proj_set_types.F index 72e5736ac2..6e7c466b02 100644 --- a/src/paw_proj_set_types.F +++ b/src/paw_proj_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pexsi_interface.F b/src/pexsi_interface.F index 283a068c9a..5548fdcb01 100644 --- a/src/pexsi_interface.F +++ b/src/pexsi_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pexsi_methods.F b/src/pexsi_methods.F index 7a8d58377d..ca128bf048 100644 --- a/src/pexsi_methods.F +++ b/src/pexsi_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pexsi_types.F b/src/pexsi_types.F index 14c22fe450..c8cbc23fb1 100644 --- a/src/pexsi_types.F +++ b/src/pexsi_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pilaenv_hack.F b/src/pilaenv_hack.F index 3a004b221a..b1135e97eb 100644 --- a/src/pilaenv_hack.F +++ b/src/pilaenv_hack.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #if defined(__PILAENV_BLOCKSIZE) diff --git a/src/pme.F b/src/pme.F index 67b522180f..7e1654ce4c 100644 --- a/src/pme.F +++ b/src/pme.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pme_tools.F b/src/pme_tools.F index 766fd750e1..9ea7438906 100644 --- a/src/pme_tools.F +++ b/src/pme_tools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/population_analyses.F b/src/population_analyses.F index b1745279ce..0d0473e5c1 100644 --- a/src/population_analyses.F +++ b/src/population_analyses.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Provide various population analyses and print the requested output diff --git a/src/preconditioner.F b/src/preconditioner.F index 5b03eba6d3..9c97ee673f 100644 --- a/src/preconditioner.F +++ b/src/preconditioner.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_apply.F b/src/preconditioner_apply.F index 79f0545f84..76ecaace46 100644 --- a/src/preconditioner_apply.F +++ b/src/preconditioner_apply.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_makes.F b/src/preconditioner_makes.F index ffa5a71165..225e8dd668 100644 --- a/src/preconditioner_makes.F +++ b/src/preconditioner_makes.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_solvers.F b/src/preconditioner_solvers.F index 64b3d11db4..cc42711e5e 100644 --- a/src/preconditioner_solvers.F +++ b/src/preconditioner_solvers.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/preconditioner_types.F b/src/preconditioner_types.F index 7c09ff6715..4325881772 100644 --- a/src/preconditioner_types.F +++ b/src/preconditioner_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/cp_linked_list_pw.F b/src/pw/cp_linked_list_pw.F index 187a972aa0..adba6b243d 100644 --- a/src/pw/cp_linked_list_pw.F +++ b/src/pw/cp_linked_list_pw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/pw/cube_utils.F b/src/pw/cube_utils.F index 8af58c6903..90075a7a45 100644 --- a/src/pw/cube_utils.F +++ b/src/pw/cube_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/cuda/fft_cuda.h b/src/pw/cuda/fft_cuda.h index b5a6711c55..24ad7a0ba6 100644 --- a/src/pw/cuda/fft_cuda.h +++ b/src/pw/cuda/fft_cuda.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #ifndef FFT_CUDA_H diff --git a/src/pw/cuda/fft_cuda_internal.h b/src/pw/cuda/fft_cuda_internal.h index 21e5f40f41..1681e25414 100644 --- a/src/pw/cuda/fft_cuda_internal.h +++ b/src/pw/cuda/fft_cuda_internal.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #ifndef FFT_CUDA_INTERNAL_H diff --git a/src/pw/cuda/fft_cuda_utils.cu b/src/pw/cuda/fft_cuda_utils.cu index 47875e7afe..87e5b8d643 100644 --- a/src/pw/cuda/fft_cuda_utils.cu +++ b/src/pw/cuda/fft_cuda_utils.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/cuda/fft_cuda_utils.h b/src/pw/cuda/fft_cuda_utils.h index 59ee5d814f..de5d228d18 100644 --- a/src/pw/cuda/fft_cuda_utils.h +++ b/src/pw/cuda/fft_cuda_utils.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #ifndef FFT_CUDA_UTILS_H diff --git a/src/pw/cuda/fft_cuda_z.cu b/src/pw/cuda/fft_cuda_z.cu index 1bd35029b9..b256f7eaf9 100644 --- a/src/pw/cuda/fft_cuda_z.cu +++ b/src/pw/cuda/fft_cuda_z.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/cuda/pw_cuda.h b/src/pw/cuda/pw_cuda.h index a323a02b1e..eb53329dda 100644 --- a/src/pw/cuda/pw_cuda.h +++ b/src/pw/cuda/pw_cuda.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #ifndef PW_CUDA_H diff --git a/src/pw/cuda/pw_cuda_utils.cu b/src/pw/cuda/pw_cuda_utils.cu index 75bc3cfac5..420c7a80ec 100644 --- a/src/pw/cuda/pw_cuda_utils.cu +++ b/src/pw/cuda/pw_cuda_utils.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #if defined ( __PW_CUDA ) diff --git a/src/pw/cuda/pw_cuda_utils.h b/src/pw/cuda/pw_cuda_utils.h index 133671eb22..03f3fada13 100644 --- a/src/pw/cuda/pw_cuda_utils.h +++ b/src/pw/cuda/pw_cuda_utils.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #ifndef PW_CUDA_UTILS_H diff --git a/src/pw/cuda/pw_cuda_z.cu b/src/pw/cuda/pw_cuda_z.cu index 63ac70b300..dfa0e86713 100644 --- a/src/pw/cuda/pw_cuda_z.cu +++ b/src/pw/cuda/pw_cuda_z.cu @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/dct.F b/src/pw/dct.F index 7ce081837c..1522a93449 100644 --- a/src/pw/dct.F +++ b/src/pw/dct.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dg_rho0_types.F b/src/pw/dg_rho0_types.F index 01b6d4fcd9..9bb8868d19 100644 --- a/src/pw/dg_rho0_types.F +++ b/src/pw/dg_rho0_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dg_types.F b/src/pw/dg_types.F index ab7f534264..2e7832712f 100644 --- a/src/pw/dg_types.F +++ b/src/pw/dg_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dgs.F b/src/pw/dgs.F index d83b58cd70..2a80bc4cff 100644 --- a/src/pw/dgs.F +++ b/src/pw/dgs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dielectric_methods.F b/src/pw/dielectric_methods.F index ff9daca8e8..ad02569db9 100644 --- a/src/pw/dielectric_methods.F +++ b/src/pw/dielectric_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dielectric_types.F b/src/pw/dielectric_types.F index a7f5b9ee63..2142912d28 100644 --- a/src/pw/dielectric_types.F +++ b/src/pw/dielectric_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dirichlet_bc_methods.F b/src/pw/dirichlet_bc_methods.F index 04dee6b7b7..4b40ea3a1a 100644 --- a/src/pw/dirichlet_bc_methods.F +++ b/src/pw/dirichlet_bc_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/dirichlet_bc_types.F b/src/pw/dirichlet_bc_types.F index 76b3d093b6..430cee086f 100644 --- a/src/pw/dirichlet_bc_types.F +++ b/src/pw/dirichlet_bc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fast.F b/src/pw/fast.F index cf1e3d21a2..bb1231548f 100644 --- a/src/pw/fast.F +++ b/src/pw/fast.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE fast diff --git a/src/pw/fft/fft_kinds.F b/src/pw/fft/fft_kinds.F index 337633e9e3..a48e289b28 100644 --- a/src/pw/fft/fft_kinds.F +++ b/src/pw/fft/fft_kinds.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fft/fft_lib.F b/src/pw/fft/fft_lib.F index 8a50619904..95080c1614 100644 --- a/src/pw/fft/fft_lib.F +++ b/src/pw/fft/fft_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE fft_lib diff --git a/src/pw/fft/fft_plan.F b/src/pw/fft/fft_plan.F index acdbd98505..637a0ca426 100644 --- a/src/pw/fft/fft_plan.F +++ b/src/pw/fft/fft_plan.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fft/fftsg_lib.F b/src/pw/fft/fftsg_lib.F index c7e101a11c..e71b11c19e 100644 --- a/src/pw/fft/fftsg_lib.F +++ b/src/pw/fft/fftsg_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE fftsg_lib USE fft_kinds, ONLY: dp diff --git a/src/pw/fft/fftw3_lib.F b/src/pw/fft/fftw3_lib.F index 7f96c6695f..3d4fc79189 100644 --- a/src/pw/fft/fftw3_lib.F +++ b/src/pw/fft/fftw3_lib.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #define XFFTW_PLAN_WITH_NTHREADS dfftw_plan_with_nthreads #define XFFTW_PLAN_DFT_3D dfftw_plan_dft_3d diff --git a/src/pw/fft/mltfftsg_tools.F b/src/pw/fft/mltfftsg_tools.F index de1669fcd4..75d2d038aa 100644 --- a/src/pw/fft/mltfftsg_tools.F +++ b/src/pw/fft/mltfftsg_tools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fft_tools.F b/src/pw/fft_tools.F index b0c167eccc..0f9b887381 100644 --- a/src/pw/fft_tools.F +++ b/src/pw/fft_tools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/fpga/fft_fpga.c b/src/pw/fpga/fft_fpga.c index e3c0171a67..f4fbce12bc 100644 --- a/src/pw/fpga/fft_fpga.c +++ b/src/pw/fpga/fft_fpga.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #if defined ( __PW_FPGA ) diff --git a/src/pw/fpga/fft_fpga.h b/src/pw/fpga/fft_fpga.h index 55de543156..d8e767ba21 100644 --- a/src/pw/fpga/fft_fpga.h +++ b/src/pw/fpga/fft_fpga.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #ifndef FFT_FPGA_H diff --git a/src/pw/fpga/opencl_utils.c b/src/pw/fpga/opencl_utils.c index 9a2aa861f8..e0a1151f59 100644 --- a/src/pw/fpga/opencl_utils.c +++ b/src/pw/fpga/opencl_utils.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/fpga/opencl_utils.h b/src/pw/fpga/opencl_utils.h index cf392c0efe..f0e3a6aced 100644 --- a/src/pw/fpga/opencl_utils.h +++ b/src/pw/fpga/opencl_utils.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ /****************************************************************************** diff --git a/src/pw/lazy.F b/src/pw/lazy.F index 19d41346ee..593895256e 100644 --- a/src/pw/lazy.F +++ b/src/pw/lazy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/lgrid_types.F b/src/pw/lgrid_types.F index 87722c4039..db5ee00584 100644 --- a/src/pw/lgrid_types.F +++ b/src/pw/lgrid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/mt_util.F b/src/pw/mt_util.F index e275ceb9e6..adebb39100 100644 --- a/src/pw/mt_util.F +++ b/src/pw/mt_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_implicit_methods.F b/src/pw/ps_implicit_methods.F index 86f5fbb116..0192042b4c 100644 --- a/src/pw/ps_implicit_methods.F +++ b/src/pw/ps_implicit_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_implicit_types.F b/src/pw/ps_implicit_types.F index a32fe12892..bd9016e51a 100644 --- a/src/pw/ps_implicit_types.F +++ b/src/pw/ps_implicit_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_base.F b/src/pw/ps_wavelet_base.F index f0a0300807..dbd6473873 100644 --- a/src/pw/ps_wavelet_base.F +++ b/src/pw/ps_wavelet_base.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_fft3d.F b/src/pw/ps_wavelet_fft3d.F index 169843269d..f2e633038e 100644 --- a/src/pw/ps_wavelet_fft3d.F +++ b/src/pw/ps_wavelet_fft3d.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_kernel.F b/src/pw/ps_wavelet_kernel.F index 928bdf065b..56004cfff4 100644 --- a/src/pw/ps_wavelet_kernel.F +++ b/src/pw/ps_wavelet_kernel.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_methods.F b/src/pw/ps_wavelet_methods.F index abd092a559..2f0368df35 100644 --- a/src/pw/ps_wavelet_methods.F +++ b/src/pw/ps_wavelet_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_scaling_function.F b/src/pw/ps_wavelet_scaling_function.F index 473c88addb..354b8e0f0b 100644 --- a/src/pw/ps_wavelet_scaling_function.F +++ b/src/pw/ps_wavelet_scaling_function.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_types.F b/src/pw/ps_wavelet_types.F index 4da9e2c0b6..fe681ae603 100644 --- a/src/pw/ps_wavelet_types.F +++ b/src/pw/ps_wavelet_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/ps_wavelet_util.F b/src/pw/ps_wavelet_util.F index 6dbc7e3f8e..ea7b51b409 100644 --- a/src/pw/ps_wavelet_util.F +++ b/src/pw/ps_wavelet_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_cuda.F b/src/pw/pw_cuda.F index f5b912489a..19407bed69 100644 --- a/src/pw/pw_cuda.F +++ b/src/pw/pw_cuda.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_fpga.F b/src/pw/pw_fpga.F index f8e4e56351..e4b13e986a 100644 --- a/src/pw/pw_fpga.F +++ b/src/pw/pw_fpga.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_grid_info.F b/src/pw/pw_grid_info.F index fe362dfd24..061af2be69 100644 --- a/src/pw/pw_grid_info.F +++ b/src/pw/pw_grid_info.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_grid_types.F b/src/pw/pw_grid_types.F index 3acae9d998..bc7f5d4d5a 100644 --- a/src/pw/pw_grid_types.F +++ b/src/pw/pw_grid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_grids.F b/src/pw/pw_grids.F index e9d8604c5c..3dfd07e349 100644 --- a/src/pw/pw_grids.F +++ b/src/pw/pw_grids.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_methods.F b/src/pw/pw_methods.F index 15a80d7fb9..bf5c113076 100644 --- a/src/pw/pw_methods.F +++ b/src/pw/pw_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_poisson_methods.F b/src/pw/pw_poisson_methods.F index 8df3513d7c..b47f1f6dd0 100644 --- a/src/pw/pw_poisson_methods.F +++ b/src/pw/pw_poisson_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_poisson_types.F b/src/pw/pw_poisson_types.F index 624fe04d54..dfde8eff9d 100644 --- a/src/pw/pw_poisson_types.F +++ b/src/pw/pw_poisson_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_pool_types.F b/src/pw/pw_pool_types.F index eba8ce11df..7c1d093f89 100644 --- a/src/pw/pw_pool_types.F +++ b/src/pw/pw_pool_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_spline_utils.F b/src/pw/pw_spline_utils.F index 6ca0ca520b..a11041eeae 100644 --- a/src/pw/pw_spline_utils.F +++ b/src/pw/pw_spline_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/pw_types.F b/src/pw/pw_types.F index 45026ea170..593f860d50 100644 --- a/src/pw/pw_types.F +++ b/src/pw/pw_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/realspace_grid_cube.F b/src/pw/realspace_grid_cube.F index ac73822138..e97eec0e49 100644 --- a/src/pw/realspace_grid_cube.F +++ b/src/pw/realspace_grid_cube.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/realspace_grid_types.F b/src/pw/realspace_grid_types.F index 0ba64509d1..1684845d78 100644 --- a/src/pw/realspace_grid_types.F +++ b/src/pw/realspace_grid_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw/rs_methods.F b/src/pw/rs_methods.F index e305e072e3..484986ee69 100644 --- a/src/pw/rs_methods.F +++ b/src/pw/rs_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env/cp_spline_utils.F b/src/pw_env/cp_spline_utils.F index 3c829e4180..2c11083b36 100644 --- a/src/pw_env/cp_spline_utils.F +++ b/src/pw_env/cp_spline_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env/gaussian_gridlevels.F b/src/pw_env/gaussian_gridlevels.F index dea87b1e2b..63741455ab 100644 --- a/src/pw_env/gaussian_gridlevels.F +++ b/src/pw_env/gaussian_gridlevels.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env/pw_env_types.F b/src/pw_env/pw_env_types.F index 3a769c97b7..51dc3e2184 100644 --- a/src/pw_env/pw_env_types.F +++ b/src/pw_env/pw_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env/rs_pw_interface.F b/src/pw_env/rs_pw_interface.F index 454997ead0..e4cbf306c4 100644 --- a/src/pw_env/rs_pw_interface.F +++ b/src/pw_env/rs_pw_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_env_methods.F b/src/pw_env_methods.F index dabf295a18..24c175e6c8 100644 --- a/src/pw_env_methods.F +++ b/src/pw_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pw_poisson_read_input.F b/src/pw_poisson_read_input.F index 19fe13e70c..848aa56d8a 100644 --- a/src/pw_poisson_read_input.F +++ b/src/pw_poisson_read_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pwdft_environment.F b/src/pwdft_environment.F index c55ec83aca..50ca14f225 100644 --- a/src/pwdft_environment.F +++ b/src/pwdft_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/pwdft_environment_types.F b/src/pwdft_environment_types.F index cb31f30a1f..ebbf43f4b6 100644 --- a/src/pwdft_environment_types.F +++ b/src/pwdft_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_create.F b/src/qmmm_create.F index 3db8fdd87c..51a4994a54 100644 --- a/src/qmmm_create.F +++ b/src/qmmm_create.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_elpot.F b/src/qmmm_elpot.F index 07ac3191e2..5148755ac8 100644 --- a/src/qmmm_elpot.F +++ b/src/qmmm_elpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_ff_fist.F b/src/qmmm_ff_fist.F index d73ca3384c..260baff567 100644 --- a/src/qmmm_ff_fist.F +++ b/src/qmmm_ff_fist.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_force.F b/src/qmmm_force.F index a426fee6fe..e09f6a2a6e 100644 --- a/src/qmmm_force.F +++ b/src/qmmm_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_data.F b/src/qmmm_gaussian_data.F index ec4971a72c..f758bbd5e3 100644 --- a/src/qmmm_gaussian_data.F +++ b/src/qmmm_gaussian_data.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_init.F b/src/qmmm_gaussian_init.F index 820dd0e185..3fbad17be8 100644 --- a/src/qmmm_gaussian_init.F +++ b/src/qmmm_gaussian_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_input.F b/src/qmmm_gaussian_input.F index b28f0bb07c..ca74c75747 100644 --- a/src/qmmm_gaussian_input.F +++ b/src/qmmm_gaussian_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gaussian_types.F b/src/qmmm_gaussian_types.F index 5c462a7935..2cf06854a4 100644 --- a/src/qmmm_gaussian_types.F +++ b/src/qmmm_gaussian_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gpw_energy.F b/src/qmmm_gpw_energy.F index 823c2f02bf..feb9e5d2a9 100644 --- a/src/qmmm_gpw_energy.F +++ b/src/qmmm_gpw_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_gpw_forces.F b/src/qmmm_gpw_forces.F index eb6fd8084a..c9f59ec7f0 100644 --- a/src/qmmm_gpw_forces.F +++ b/src/qmmm_gpw_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_image_charge.F b/src/qmmm_image_charge.F index fd9a5fbc92..caf677a6d1 100644 --- a/src/qmmm_image_charge.F +++ b/src/qmmm_image_charge.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_init.F b/src/qmmm_init.F index e8b89da43e..3995e1edd9 100644 --- a/src/qmmm_init.F +++ b/src/qmmm_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_links_methods.F b/src/qmmm_links_methods.F index a17509ace2..055d650808 100644 --- a/src/qmmm_links_methods.F +++ b/src/qmmm_links_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_per_elpot.F b/src/qmmm_per_elpot.F index feace25c99..e7d31335dc 100644 --- a/src/qmmm_per_elpot.F +++ b/src/qmmm_per_elpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_pw_grid.F b/src/qmmm_pw_grid.F index a0b2bfeb25..af6ad8cc14 100644 --- a/src/qmmm_pw_grid.F +++ b/src/qmmm_pw_grid.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_se_energy.F b/src/qmmm_se_energy.F index 5e14c5e549..9220f64ed5 100644 --- a/src/qmmm_se_energy.F +++ b/src/qmmm_se_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_se_forces.F b/src/qmmm_se_forces.F index 8e82351cc7..9b83aa503e 100644 --- a/src/qmmm_se_forces.F +++ b/src/qmmm_se_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_tb_coulomb.F b/src/qmmm_tb_coulomb.F index 0cb517264d..64d39718ef 100644 --- a/src/qmmm_tb_coulomb.F +++ b/src/qmmm_tb_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_tb_methods.F b/src/qmmm_tb_methods.F index d63c64d7c5..a6587325c3 100644 --- a/src/qmmm_tb_methods.F +++ b/src/qmmm_tb_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_topology_util.F b/src/qmmm_topology_util.F index 4b8d45e04d..86f1b6933a 100644 --- a/src/qmmm_topology_util.F +++ b/src/qmmm_topology_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_types.F b/src/qmmm_types.F index 7b32cd7d02..089d3ce33d 100644 --- a/src/qmmm_types.F +++ b/src/qmmm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_types_low.F b/src/qmmm_types_low.F index d81945d582..3fe7323753 100644 --- a/src/qmmm_types_low.F +++ b/src/qmmm_types_low.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmm_util.F b/src/qmmm_util.F index 28e75e9d4a..514d4e4be6 100644 --- a/src/qmmm_util.F +++ b/src/qmmm_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_create.F b/src/qmmmx_create.F index f8a0d3be96..a189b64b5d 100644 --- a/src/qmmmx_create.F +++ b/src/qmmmx_create.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_force.F b/src/qmmmx_force.F index 243b27eb0b..775770309c 100644 --- a/src/qmmmx_force.F +++ b/src/qmmmx_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_types.F b/src/qmmmx_types.F index 1452fa2f83..ff3c935cb5 100644 --- a/src/qmmmx_types.F +++ b/src/qmmmx_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_update.F b/src/qmmmx_update.F index 4ef6eefe80..d94f682ea5 100644 --- a/src/qmmmx_update.F +++ b/src/qmmmx_update.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qmmmx_util.F b/src/qmmmx_util.F index 373210cc09..141709f119 100644 --- a/src/qmmmx_util.F +++ b/src/qmmmx_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_active_space_methods.F b/src/qs_active_space_methods.F index 585db19e7b..14fa4c6594 100644 --- a/src/qs_active_space_methods.F +++ b/src/qs_active_space_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_active_space_types.F b/src/qs_active_space_types.F index 861ae7a0e1..0d00a5b394 100644 --- a/src/qs_active_space_types.F +++ b/src/qs_active_space_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_band_structure.F b/src/qs_band_structure.F index 7b5c40135f..68e696c689 100644 --- a/src/qs_band_structure.F +++ b/src/qs_band_structure.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_basis_gradient.F b/src/qs_basis_gradient.F index 8d773f98a4..517a6d62f0 100644 --- a/src/qs_basis_gradient.F +++ b/src/qs_basis_gradient.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_block_davidson_types.F b/src/qs_block_davidson_types.F index 145576bbeb..081fcda0bf 100644 --- a/src/qs_block_davidson_types.F +++ b/src/qs_block_davidson_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_methods.F b/src/qs_cdft_methods.F index b1af38cf18..eaf0f6948b 100644 --- a/src/qs_cdft_methods.F +++ b/src/qs_cdft_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_opt_types.F b/src/qs_cdft_opt_types.F index 08ac8f8e4c..38f48c489e 100644 --- a/src/qs_cdft_opt_types.F +++ b/src/qs_cdft_opt_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_scf_utils.F b/src/qs_cdft_scf_utils.F index eba4594dc5..12dbc09a45 100644 --- a/src/qs_cdft_scf_utils.F +++ b/src/qs_cdft_scf_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_types.F b/src/qs_cdft_types.F index d1bd3ba48e..10269826c9 100644 --- a/src/qs_cdft_types.F +++ b/src/qs_cdft_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_cdft_utils.F b/src/qs_cdft_utils.F index a2b1307924..e3553bb16a 100644 --- a/src/qs_cdft_utils.F +++ b/src/qs_cdft_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_charge_mixing.F b/src/qs_charge_mixing.F index aaf88603a1..a4d4dc314a 100644 --- a/src/qs_charge_mixing.F +++ b/src/qs_charge_mixing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_charges_types.F b/src/qs_charges_types.F index fbd08d4c60..a968ca9905 100644 --- a/src/qs_charges_types.F +++ b/src/qs_charges_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_collocate_density.F b/src/qs_collocate_density.F index 43f17f4c13..1fde7e6b92 100644 --- a/src/qs_collocate_density.F +++ b/src/qs_collocate_density.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_commutators.F b/src/qs_commutators.F index 4f8bcd5445..9d86ec0fad 100644 --- a/src/qs_commutators.F +++ b/src/qs_commutators.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_condnum.F b/src/qs_condnum.F index 220f771711..d02ea3ac55 100644 --- a/src/qs_condnum.F +++ b/src/qs_condnum.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_core_energies.F b/src/qs_core_energies.F index 9143be1eb5..6395221206 100644 --- a/src/qs_core_energies.F +++ b/src/qs_core_energies.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_core_hamiltonian.F b/src/qs_core_hamiltonian.F index 9fc7e14a97..e83ecfb818 100644 --- a/src/qs_core_hamiltonian.F +++ b/src/qs_core_hamiltonian.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_density_mixing_types.F b/src/qs_density_mixing_types.F index f44fbed8e0..d77ed042d6 100644 --- a/src/qs_density_mixing_types.F +++ b/src/qs_density_mixing_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb3_methods.F b/src/qs_dftb3_methods.F index be0703856c..92e129b605 100644 --- a/src/qs_dftb3_methods.F +++ b/src/qs_dftb3_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_coulomb.F b/src/qs_dftb_coulomb.F index 9fbff01d4b..5688877487 100644 --- a/src/qs_dftb_coulomb.F +++ b/src/qs_dftb_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_dispersion.F b/src/qs_dftb_dispersion.F index 5f9615cfe5..facce1cd6d 100644 --- a/src/qs_dftb_dispersion.F +++ b/src/qs_dftb_dispersion.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_matrices.F b/src/qs_dftb_matrices.F index 8bd5594dfe..e66bbf134b 100644 --- a/src/qs_dftb_matrices.F +++ b/src/qs_dftb_matrices.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_parameters.F b/src/qs_dftb_parameters.F index fa886ccbd7..2f4b637b2e 100644 --- a/src/qs_dftb_parameters.F +++ b/src/qs_dftb_parameters.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_types.F b/src/qs_dftb_types.F index 80a67a0b6e..ab389662c4 100644 --- a/src/qs_dftb_types.F +++ b/src/qs_dftb_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dftb_utils.F b/src/qs_dftb_utils.F index cc0439845c..a4258c198a 100644 --- a/src/qs_dftb_utils.F +++ b/src/qs_dftb_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_diis.F b/src/qs_diis.F index 1d13ad4bcf..cb5ee1e908 100644 --- a/src/qs_diis.F +++ b/src/qs_diis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_diis_types.F b/src/qs_diis_types.F index e1d9a34385..7975c05873 100644 --- a/src/qs_diis_types.F +++ b/src/qs_diis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_nonloc.F b/src/qs_dispersion_nonloc.F index bc70bfbcda..f21409ac2e 100644 --- a/src/qs_dispersion_nonloc.F +++ b/src/qs_dispersion_nonloc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_pairpot.F b/src/qs_dispersion_pairpot.F index fa46674ed6..3eeef50036 100644 --- a/src/qs_dispersion_pairpot.F +++ b/src/qs_dispersion_pairpot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_types.F b/src/qs_dispersion_types.F index bf7f8ab551..1f7f826345 100644 --- a/src/qs_dispersion_types.F +++ b/src/qs_dispersion_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_dispersion_utils.F b/src/qs_dispersion_utils.F index 900cb967ed..393c573f04 100644 --- a/src/qs_dispersion_utils.F +++ b/src/qs_dispersion_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_efield_berry.F b/src/qs_efield_berry.F index 69de255814..ee1d4be643 100644 --- a/src/qs_efield_berry.F +++ b/src/qs_efield_berry.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_efield_local.F b/src/qs_efield_local.F index 5badd977f7..5b32fb586c 100644 --- a/src/qs_efield_local.F +++ b/src/qs_efield_local.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_elec_field.F b/src/qs_elec_field.F index e683231c1a..8f04297b19 100644 --- a/src/qs_elec_field.F +++ b/src/qs_elec_field.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_electric_field_gradient.F b/src/qs_electric_field_gradient.F index 8635c837b0..df415a7484 100644 --- a/src/qs_electric_field_gradient.F +++ b/src/qs_electric_field_gradient.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_elf_methods.F b/src/qs_elf_methods.F index fb7756f49b..5a61ab208f 100644 --- a/src/qs_elf_methods.F +++ b/src/qs_elf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy.F b/src/qs_energy.F index 678878545b..305993d9e1 100644 --- a/src/qs_energy.F +++ b/src/qs_energy.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_init.F b/src/qs_energy_init.F index a2fed3ef6d..ce9e1604a5 100644 --- a/src/qs_energy_init.F +++ b/src/qs_energy_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_matrix_w.F b/src/qs_energy_matrix_w.F index bb6b46d828..244223fdfb 100644 --- a/src/qs_energy_matrix_w.F +++ b/src/qs_energy_matrix_w.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_energy_types.F b/src/qs_energy_types.F index 87e64d5148..18f65d7b1f 100644 --- a/src/qs_energy_types.F +++ b/src/qs_energy_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_utils.F b/src/qs_energy_utils.F index e255d07b00..13c2ffb40e 100644 --- a/src/qs_energy_utils.F +++ b/src/qs_energy_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_energy_window.F b/src/qs_energy_window.F index 6f2c5ec346..6a3ced3457 100644 --- a/src/qs_energy_window.F +++ b/src/qs_energy_window.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_environment.F b/src/qs_environment.F index 7f15b66e4b..651226d5c6 100644 --- a/src/qs_environment.F +++ b/src/qs_environment.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_environment_methods.F b/src/qs_environment_methods.F index 98838c783a..a23e982654 100644 --- a/src/qs_environment_methods.F +++ b/src/qs_environment_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_environment_types.F b/src/qs_environment_types.F index f588b1dac6..7f006b515c 100644 --- a/src/qs_environment_types.F +++ b/src/qs_environment_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_epr_hyp.F b/src/qs_epr_hyp.F index c521b374c3..5200fa94c0 100644 --- a/src/qs_epr_hyp.F +++ b/src/qs_epr_hyp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_external_density.F b/src/qs_external_density.F index d3d05d6268..73fcbdbfeb 100644 --- a/src/qs_external_density.F +++ b/src/qs_external_density.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Routines to handle an external density diff --git a/src/qs_external_potential.F b/src/qs_external_potential.F index d2bb33b7a6..19e6fb17eb 100644 --- a/src/qs_external_potential.F +++ b/src/qs_external_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_fb_atomic_halo_types.F b/src/qs_fb_atomic_halo_types.F index b95dea9472..9692997959 100644 --- a/src/qs_fb_atomic_halo_types.F +++ b/src/qs_fb_atomic_halo_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_atomic_halo_types diff --git a/src/qs_fb_atomic_matrix_methods.F b/src/qs_fb_atomic_matrix_methods.F index e93048ede3..27b8616f13 100644 --- a/src/qs_fb_atomic_matrix_methods.F +++ b/src/qs_fb_atomic_matrix_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_atomic_matrix_methods diff --git a/src/qs_fb_buffer_types.F b/src/qs_fb_buffer_types.F index ac6d081736..1fd85db577 100644 --- a/src/qs_fb_buffer_types.F +++ b/src/qs_fb_buffer_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_buffer_types diff --git a/src/qs_fb_com_tasks_types.F b/src/qs_fb_com_tasks_types.F index 1725637da6..929efb50bc 100644 --- a/src/qs_fb_com_tasks_types.F +++ b/src/qs_fb_com_tasks_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_com_tasks_types diff --git a/src/qs_fb_distribution_methods.F b/src/qs_fb_distribution_methods.F index eca8f6bcbd..9aa04f3c03 100644 --- a/src/qs_fb_distribution_methods.F +++ b/src/qs_fb_distribution_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_distribution_methods diff --git a/src/qs_fb_env_methods.F b/src/qs_fb_env_methods.F index 9f44aff9cd..b183c68511 100644 --- a/src/qs_fb_env_methods.F +++ b/src/qs_fb_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_env_methods diff --git a/src/qs_fb_env_types.F b/src/qs_fb_env_types.F index eacc3ca271..f7271fbb28 100644 --- a/src/qs_fb_env_types.F +++ b/src/qs_fb_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_env_types diff --git a/src/qs_fb_filter_matrix_methods.F b/src/qs_fb_filter_matrix_methods.F index f66dea64d9..510d18a03e 100644 --- a/src/qs_fb_filter_matrix_methods.F +++ b/src/qs_fb_filter_matrix_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_filter_matrix_methods diff --git a/src/qs_fb_hash_table_types.F b/src/qs_fb_hash_table_types.F index 81c6cc5f8b..8ef41053ad 100644 --- a/src/qs_fb_hash_table_types.F +++ b/src/qs_fb_hash_table_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_fb_input.F b/src/qs_fb_input.F index 438db9926b..77dcbb2304 100644 --- a/src/qs_fb_input.F +++ b/src/qs_fb_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_input diff --git a/src/qs_fb_matrix_data_types.F b/src/qs_fb_matrix_data_types.F index 77d72faef2..82c5d66e1e 100644 --- a/src/qs_fb_matrix_data_types.F +++ b/src/qs_fb_matrix_data_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_matrix_data_types diff --git a/src/qs_fb_trial_fns_types.F b/src/qs_fb_trial_fns_types.F index f0965f49a7..1e6d046cc7 100644 --- a/src/qs_fb_trial_fns_types.F +++ b/src/qs_fb_trial_fns_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_fb_trial_fns_types diff --git a/src/qs_fermi_contact.F b/src/qs_fermi_contact.F index 90cbf6bece..9b3894bfee 100644 --- a/src/qs_fermi_contact.F +++ b/src/qs_fermi_contact.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_force.F b/src/qs_force.F index bc5677a316..fb06eddd08 100644 --- a/src/qs_force.F +++ b/src/qs_force.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_force_types.F b/src/qs_force_types.F index 7635e93acd..fdf91ac42a 100644 --- a/src/qs_force_types.F +++ b/src/qs_force_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gamma2kp.F b/src/qs_gamma2kp.F index 07af3cf42c..6a05736797 100644 --- a/src/qs_gamma2kp.F +++ b/src/qs_gamma2kp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gapw_densities.F b/src/qs_gapw_densities.F index 507b02102d..ee6764cee5 100644 --- a/src/qs_gapw_densities.F +++ b/src/qs_gapw_densities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gcp_method.F b/src/qs_gcp_method.F index e685cca698..94b41afa0c 100644 --- a/src/qs_gcp_method.F +++ b/src/qs_gcp_method.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gcp_types.F b/src/qs_gcp_types.F index 6d900091f6..bd1dbd9c92 100644 --- a/src/qs_gcp_types.F +++ b/src/qs_gcp_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_gcp_utils.F b/src/qs_gcp_utils.F index c6d9146627..af0e1bad02 100644 --- a/src/qs_gcp_utils.F +++ b/src/qs_gcp_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_grid_atom.F b/src/qs_grid_atom.F index 7f8b649a1b..d502781486 100644 --- a/src/qs_grid_atom.F +++ b/src/qs_grid_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_grid_atom diff --git a/src/qs_gspace_mixing.F b/src/qs_gspace_mixing.F index d028535218..9fbc076378 100644 --- a/src/qs_gspace_mixing.F +++ b/src/qs_gspace_mixing.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_harmonics_atom.F b/src/qs_harmonics_atom.F index fbfd3b2f35..0c2f09d6a7 100644 --- a/src/qs_harmonics_atom.F +++ b/src/qs_harmonics_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_harmonics_atom diff --git a/src/qs_hash_table_functions.F b/src/qs_hash_table_functions.F index 4323e0f551..8b517b7656 100644 --- a/src/qs_hash_table_functions.F +++ b/src/qs_hash_table_functions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_initial_guess.F b/src/qs_initial_guess.F index 5ad6188f5b..6f122b29cc 100644 --- a/src/qs_initial_guess.F +++ b/src/qs_initial_guess.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integral_utils.F b/src/qs_integral_utils.F index 6cc404cf66..dae4d2d48e 100644 --- a/src/qs_integral_utils.F +++ b/src/qs_integral_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integrate_potential.F b/src/qs_integrate_potential.F index faf9ba37bc..3e5d93dd76 100644 --- a/src/qs_integrate_potential.F +++ b/src/qs_integrate_potential.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integrate_potential_low.F b/src/qs_integrate_potential_low.F index 7886a6910d..2ce77b7446 100644 --- a/src/qs_integrate_potential_low.F +++ b/src/qs_integrate_potential_low.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_integrate_potential_low USE ao_util, ONLY: exp_radius_very_extended diff --git a/src/qs_integrate_potential_product.F b/src/qs_integrate_potential_product.F index fef7cfef06..6179ecfbad 100644 --- a/src/qs_integrate_potential_product.F +++ b/src/qs_integrate_potential_product.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_integrate_potential_single.F b/src/qs_integrate_potential_single.F index 3b779f9a38..8e054f5e97 100644 --- a/src/qs_integrate_potential_single.F +++ b/src/qs_integrate_potential_single.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_interactions.F b/src/qs_interactions.F index 911475950a..d2ba9c732a 100644 --- a/src/qs_interactions.F +++ b/src/qs_interactions.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kind_types.F b/src/qs_kind_types.F index 16a845a3d5..82969c18cd 100644 --- a/src/qs_kind_types.F +++ b/src/qs_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kinetic.F b/src/qs_kinetic.F index fbe55c0643..d05344287e 100644 --- a/src/qs_kinetic.F +++ b/src/qs_kinetic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kpp1_env_methods.F b/src/qs_kpp1_env_methods.F index a441fbf320..46dcc287e8 100644 --- a/src/qs_kpp1_env_methods.F +++ b/src/qs_kpp1_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_kpp1_env_types.F b/src/qs_kpp1_env_types.F index 6a2533af5d..c47cc738db 100644 --- a/src/qs_kpp1_env_types.F +++ b/src/qs_kpp1_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_apply_restraints.F b/src/qs_ks_apply_restraints.F index 2382119386..fe4262d2e2 100644 --- a/src/qs_ks_apply_restraints.F +++ b/src/qs_ks_apply_restraints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_atom.F b/src/qs_ks_atom.F index a0f0ae1f35..096c1a1b5f 100644 --- a/src/qs_ks_atom.F +++ b/src/qs_ks_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_methods.F b/src/qs_ks_methods.F index f056e8ff82..7270f6ee7a 100644 --- a/src/qs_ks_methods.F +++ b/src/qs_ks_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_qmmm_methods.F b/src/qs_ks_qmmm_methods.F index 51b2e5a89a..ac474676ac 100644 --- a/src/qs_ks_qmmm_methods.F +++ b/src/qs_ks_qmmm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_qmmm_types.F b/src/qs_ks_qmmm_types.F index 407ccc6aa7..36257a3b9c 100644 --- a/src/qs_ks_qmmm_types.F +++ b/src/qs_ks_qmmm_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_types.F b/src/qs_ks_types.F index 1061d73689..ca7fec7aea 100644 --- a/src/qs_ks_types.F +++ b/src/qs_ks_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ks_utils.F b/src/qs_ks_utils.F index 7f7fce35ea..ecbd012844 100644 --- a/src/qs_ks_utils.F +++ b/src/qs_ks_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_atom_current.F b/src/qs_linres_atom_current.F index 38850e2252..65595cd086 100644 --- a/src/qs_linres_atom_current.F +++ b/src/qs_linres_atom_current.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_current.F b/src/qs_linres_current.F index 6419b10aca..7a9d27db4f 100644 --- a/src/qs_linres_current.F +++ b/src/qs_linres_current.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_current_utils.F b/src/qs_linres_current_utils.F index ddd37bb1d6..df902b8d85 100644 --- a/src/qs_linres_current_utils.F +++ b/src/qs_linres_current_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_epr_nablavks.F b/src/qs_linres_epr_nablavks.F index 7bf54eaf18..419f547957 100644 --- a/src/qs_linres_epr_nablavks.F +++ b/src/qs_linres_epr_nablavks.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_epr_ownutils.F b/src/qs_linres_epr_ownutils.F index 6e226420f7..8b3b1f8213 100644 --- a/src/qs_linres_epr_ownutils.F +++ b/src/qs_linres_epr_ownutils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_epr_utils.F b/src/qs_linres_epr_utils.F index 3ac9e09175..1f72deb6a0 100644 --- a/src/qs_linres_epr_utils.F +++ b/src/qs_linres_epr_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_issc_utils.F b/src/qs_linres_issc_utils.F index 208fa52ff4..58d0db2ef7 100644 --- a/src/qs_linres_issc_utils.F +++ b/src/qs_linres_issc_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_methods.F b/src/qs_linres_methods.F index d8b681d982..f0183e2489 100644 --- a/src/qs_linres_methods.F +++ b/src/qs_linres_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_module.F b/src/qs_linres_module.F index 206b88377e..67dcee4e67 100644 --- a/src/qs_linres_module.F +++ b/src/qs_linres_module.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_nmr_epr_common_utils.F b/src/qs_linres_nmr_epr_common_utils.F index 531486de53..8b4a782f07 100644 --- a/src/qs_linres_nmr_epr_common_utils.F +++ b/src/qs_linres_nmr_epr_common_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_nmr_shift.F b/src/qs_linres_nmr_shift.F index 3962a173e8..adf0912345 100644 --- a/src/qs_linres_nmr_shift.F +++ b/src/qs_linres_nmr_shift.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_nmr_utils.F b/src/qs_linres_nmr_utils.F index 5543fab380..d34b431474 100644 --- a/src/qs_linres_nmr_utils.F +++ b/src/qs_linres_nmr_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_op.F b/src/qs_linres_op.F index 0d1ac2ec09..6edf4b5789 100644 --- a/src/qs_linres_op.F +++ b/src/qs_linres_op.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_polar_utils.F b/src/qs_linres_polar_utils.F index d13135aa71..7e71ff40cd 100644 --- a/src/qs_linres_polar_utils.F +++ b/src/qs_linres_polar_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_linres_types.F b/src/qs_linres_types.F index f915b0591b..af58bf6c8f 100644 --- a/src/qs_linres_types.F +++ b/src/qs_linres_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_dipole.F b/src/qs_loc_dipole.F index 8dc2515e94..9b4b5319ad 100644 --- a/src/qs_loc_dipole.F +++ b/src/qs_loc_dipole.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_methods.F b/src/qs_loc_methods.F index 84a8b03c33..3e24d71cb3 100644 --- a/src/qs_loc_methods.F +++ b/src/qs_loc_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_molecules.F b/src/qs_loc_molecules.F index e7bf73fb6f..411045932b 100644 --- a/src/qs_loc_molecules.F +++ b/src/qs_loc_molecules.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_states.F b/src/qs_loc_states.F index 6a0c0261c0..9fb3c3f73e 100644 --- a/src/qs_loc_states.F +++ b/src/qs_loc_states.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_types.F b/src/qs_loc_types.F index 4767e76dd9..5254f8d207 100644 --- a/src/qs_loc_types.F +++ b/src/qs_loc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_loc_utils.F b/src/qs_loc_utils.F index 085f7d628e..ea6b3d71c7 100644 --- a/src/qs_loc_utils.F +++ b/src/qs_loc_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_local_properties.F b/src/qs_local_properties.F index f0933fb56e..ee664171fd 100644 --- a/src/qs_local_properties.F +++ b/src/qs_local_properties.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_local_rho_types.F b/src/qs_local_rho_types.F index 7090b67f6b..b41fd710c1 100644 --- a/src/qs_local_rho_types.F +++ b/src/qs_local_rho_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_local_rho_types diff --git a/src/qs_localization_methods.F b/src/qs_localization_methods.F index 4999c69e31..896dc5dd59 100644 --- a/src/qs_localization_methods.F +++ b/src/qs_localization_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_matrix_pools.F b/src/qs_matrix_pools.F index 8d27f138a6..1f29b3267c 100644 --- a/src/qs_matrix_pools.F +++ b/src/qs_matrix_pools.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mixing_utils.F b/src/qs_mixing_utils.F index a9473a2256..f7274c8b67 100644 --- a/src/qs_mixing_utils.F +++ b/src/qs_mixing_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_io.F b/src/qs_mo_io.F index 41bde1ccbe..d1029e7992 100644 --- a/src/qs_mo_io.F +++ b/src/qs_mo_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_methods.F b/src/qs_mo_methods.F index c237ced6f7..7b189e5bd3 100644 --- a/src/qs_mo_methods.F +++ b/src/qs_mo_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_occupation.F b/src/qs_mo_occupation.F index a5bdad20e2..537f57b0da 100644 --- a/src/qs_mo_occupation.F +++ b/src/qs_mo_occupation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mo_types.F b/src/qs_mo_types.F index 4dcf7d327b..dd41344be7 100644 --- a/src/qs_mo_types.F +++ b/src/qs_mo_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_modify_pab_block.F b/src/qs_modify_pab_block.F index 7d6388bc6d..4e3a6350d0 100644 --- a/src/qs_modify_pab_block.F +++ b/src/qs_modify_pab_block.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mom_methods.F b/src/qs_mom_methods.F index 4e24482258..524c8ded42 100644 --- a/src/qs_mom_methods.F +++ b/src/qs_mom_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_mom_types.F b/src/qs_mom_types.F index 15924c0069..0f3be2a99b 100644 --- a/src/qs_mom_types.F +++ b/src/qs_mom_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_moments.F b/src/qs_moments.F index 7c2ab90d90..4655bf8150 100644 --- a/src/qs_moments.F +++ b/src/qs_moments.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_neighbor_list_types.F b/src/qs_neighbor_list_types.F index a7206179d7..4a29ec0996 100644 --- a/src/qs_neighbor_list_types.F +++ b/src/qs_neighbor_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_neighbor_lists.F b/src/qs_neighbor_lists.F index 650c0df866..2e39dbcd93 100644 --- a/src/qs_neighbor_lists.F +++ b/src/qs_neighbor_lists.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_nl_hash_table_types.F b/src/qs_nl_hash_table_types.F index e5285c2dfe..10e92e369b 100644 --- a/src/qs_nl_hash_table_types.F +++ b/src/qs_nl_hash_table_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_o3c_methods.F b/src/qs_o3c_methods.F index 6ce2129dfd..ea68468ac5 100644 --- a/src/qs_o3c_methods.F +++ b/src/qs_o3c_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Methods used with 3-center overlap type integrals containers diff --git a/src/qs_o3c_types.F b/src/qs_o3c_types.F index 410ccddc15..7cf8ce135e 100644 --- a/src/qs_o3c_types.F +++ b/src/qs_o3c_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief 3-center overlap type integrals containers diff --git a/src/qs_oce_methods.F b/src/qs_oce_methods.F index 5a63b7efe9..1162b33c24 100644 --- a/src/qs_oce_methods.F +++ b/src/qs_oce_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_oce_types.F b/src/qs_oce_types.F index ab6a6599d0..9acc75caba 100644 --- a/src/qs_oce_types.F +++ b/src/qs_oce_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_oce_types diff --git a/src/qs_operators_ao.F b/src/qs_operators_ao.F index 54919faed1..f4480d5f12 100644 --- a/src/qs_operators_ao.F +++ b/src/qs_operators_ao.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot.F b/src/qs_ot.F index 0d9f075a32..533b379b24 100644 --- a/src/qs_ot.F +++ b/src/qs_ot.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_eigensolver.F b/src/qs_ot_eigensolver.F index 79a8b8b343..a1dbe02dae 100644 --- a/src/qs_ot_eigensolver.F +++ b/src/qs_ot_eigensolver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_minimizer.F b/src/qs_ot_minimizer.F index 0092035672..25a6cf1b63 100644 --- a/src/qs_ot_minimizer.F +++ b/src/qs_ot_minimizer.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_scf.F b/src/qs_ot_scf.F index 6aaf62c691..64017eea9b 100644 --- a/src/qs_ot_scf.F +++ b/src/qs_ot_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_ot_types.F b/src/qs_ot_types.F index 4a8340cc19..ce9b6edd55 100644 --- a/src/qs_ot_types.F +++ b/src/qs_ot_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_outer_scf.F b/src/qs_outer_scf.F index bf018eb9f9..8bccf57d7f 100644 --- a/src/qs_outer_scf.F +++ b/src/qs_outer_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_overlap.F b/src/qs_overlap.F index 3657164e07..0c96cd8005 100644 --- a/src/qs_overlap.F +++ b/src/qs_overlap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_p_env_methods.F b/src/qs_p_env_methods.F index f0240d426c..bf02bee59b 100644 --- a/src/qs_p_env_methods.F +++ b/src/qs_p_env_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_p_env_types.F b/src/qs_p_env_types.F index aee70f2c13..cda8935148 100644 --- a/src/qs_p_env_types.F +++ b/src/qs_p_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_pdos.F b/src/qs_pdos.F index 0acfd9e0fe..fe122ac0d4 100644 --- a/src/qs_pdos.F +++ b/src/qs_pdos.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_period_efield_types.F b/src/qs_period_efield_types.F index 3fba52240a..1b1527da83 100644 --- a/src/qs_period_efield_types.F +++ b/src/qs_period_efield_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_resp.F b/src/qs_resp.F index 94412ea835..d975f85de1 100644 --- a/src/qs_resp.F +++ b/src/qs_resp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_rho0_ggrid.F b/src/qs_rho0_ggrid.F index 9a5d180087..e201e1f703 100644 --- a/src/qs_rho0_ggrid.F +++ b/src/qs_rho0_ggrid.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_rho0_ggrid diff --git a/src/qs_rho0_methods.F b/src/qs_rho0_methods.F index 32e04f5c82..f2a7ae3a88 100644 --- a/src/qs_rho0_methods.F +++ b/src/qs_rho0_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_rho0_types.F b/src/qs_rho0_types.F index 0d19dda85c..eafbdea7ec 100644 --- a/src/qs_rho0_types.F +++ b/src/qs_rho0_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_rho0_types diff --git a/src/qs_rho_atom_methods.F b/src/qs_rho_atom_methods.F index 05fbf167c7..5c59a19807 100644 --- a/src/qs_rho_atom_methods.F +++ b/src/qs_rho_atom_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_rho_atom_methods diff --git a/src/qs_rho_atom_types.F b/src/qs_rho_atom_types.F index ce2cb50b4f..4e8c912b93 100644 --- a/src/qs_rho_atom_types.F +++ b/src/qs_rho_atom_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE qs_rho_atom_types diff --git a/src/qs_rho_methods.F b/src/qs_rho_methods.F index 1f4b183d06..8d5779b247 100644 --- a/src/qs_rho_methods.F +++ b/src/qs_rho_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_rho_types.F b/src/qs_rho_types.F index e4f033ae7a..683444d167 100644 --- a/src/qs_rho_types.F +++ b/src/qs_rho_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_sccs.F b/src/qs_sccs.F index b7d0545e9e..6002e21e32 100644 --- a/src/qs_sccs.F +++ b/src/qs_sccs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf.F b/src/qs_scf.F index ce97948017..a3ac0fc174 100644 --- a/src/qs_scf.F +++ b/src/qs_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_block_davidson.F b/src/qs_scf_block_davidson.F index e9820443d2..39f33c74f7 100644 --- a/src/qs_scf_block_davidson.F +++ b/src/qs_scf_block_davidson.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_diagonalization.F b/src/qs_scf_diagonalization.F index e1cce6a78b..0f36ae3fa5 100644 --- a/src/qs_scf_diagonalization.F +++ b/src/qs_scf_diagonalization.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_initialization.F b/src/qs_scf_initialization.F index edd3990d90..6c0d8ccab1 100644 --- a/src/qs_scf_initialization.F +++ b/src/qs_scf_initialization.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_lanczos.F b/src/qs_scf_lanczos.F index e21cf19ebc..ae1984ca8a 100644 --- a/src/qs_scf_lanczos.F +++ b/src/qs_scf_lanczos.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_loop_utils.F b/src/qs_scf_loop_utils.F index 858a2dc005..c3d8c8f7ac 100644 --- a/src/qs_scf_loop_utils.F +++ b/src/qs_scf_loop_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief Utility routines for qs_scf diff --git a/src/qs_scf_methods.F b/src/qs_scf_methods.F index 83d61aa425..7ecd3ddc10 100644 --- a/src/qs_scf_methods.F +++ b/src/qs_scf_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_output.F b/src/qs_scf_output.F index c1f1dce5c4..2cdf3d3559 100644 --- a/src/qs_scf_output.F +++ b/src/qs_scf_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_scf_output diff --git a/src/qs_scf_post_gpw.F b/src/qs_scf_post_gpw.F index 39f79db91a..40b93ec10f 100644 --- a/src/qs_scf_post_gpw.F +++ b/src/qs_scf_post_gpw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_post_scf.F b/src/qs_scf_post_scf.F index dfed37138c..af0938a236 100644 --- a/src/qs_scf_post_scf.F +++ b/src/qs_scf_post_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_post_se.F b/src/qs_scf_post_se.F index 0cd0aa7e21..b1277153f6 100644 --- a/src/qs_scf_post_se.F +++ b/src/qs_scf_post_se.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_post_tb.F b/src/qs_scf_post_tb.F index 8fc3f734fa..ef39a3d3c4 100644 --- a/src/qs_scf_post_tb.F +++ b/src/qs_scf_post_tb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_types.F b/src/qs_scf_types.F index fac9622178..9773cbb4c1 100644 --- a/src/qs_scf_types.F +++ b/src/qs_scf_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_scf_wfn_mix.F b/src/qs_scf_wfn_mix.F index 46055f2e63..5dc1703c13 100644 --- a/src/qs_scf_wfn_mix.F +++ b/src/qs_scf_wfn_mix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_spin_orbit.F b/src/qs_spin_orbit.F index 795017a699..3c77af50a0 100644 --- a/src/qs_spin_orbit.F +++ b/src/qs_spin_orbit.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_subsys_methods.F b/src/qs_subsys_methods.F index 33b92e6c18..69129484f6 100644 --- a/src/qs_subsys_methods.F +++ b/src/qs_subsys_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_subsys_types.F b/src/qs_subsys_types.F index 2c3dcd15cf..f8cee2a918 100644 --- a/src/qs_subsys_types.F +++ b/src/qs_subsys_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt2_methods.F b/src/qs_tddfpt2_methods.F index bf70248d86..1331f31ff7 100644 --- a/src/qs_tddfpt2_methods.F +++ b/src/qs_tddfpt2_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_tddfpt2_methods diff --git a/src/qs_tddfpt2_subgroups.F b/src/qs_tddfpt2_subgroups.F index 11577013e9..8ef6906d22 100644 --- a/src/qs_tddfpt2_subgroups.F +++ b/src/qs_tddfpt2_subgroups.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE qs_tddfpt2_subgroups diff --git a/src/qs_tddfpt_eigensolver.F b/src/qs_tddfpt_eigensolver.F index a06d103f38..a375ba3365 100644 --- a/src/qs_tddfpt_eigensolver.F +++ b/src/qs_tddfpt_eigensolver.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt_module.F b/src/qs_tddfpt_module.F index bd0432f5af..1458315dda 100644 --- a/src/qs_tddfpt_module.F +++ b/src/qs_tddfpt_module.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt_types.F b/src/qs_tddfpt_types.F index baa7b979f7..60775aa2c4 100644 --- a/src/qs_tddfpt_types.F +++ b/src/qs_tddfpt_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tddfpt_utils.F b/src/qs_tddfpt_utils.F index ed1c4c136c..f7ba619d79 100644 --- a/src/qs_tddfpt_utils.F +++ b/src/qs_tddfpt_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tensors.F b/src/qs_tensors.F index b71a042a29..7b526ffb67 100644 --- a/src/qs_tensors.F +++ b/src/qs_tensors.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_tensors_types.F b/src/qs_tensors_types.F index c1accf7d80..6911590212 100644 --- a/src/qs_tensors_types.F +++ b/src/qs_tensors_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_update_s_mstruct.F b/src/qs_update_s_mstruct.F index c9173f5c34..601b6b3100 100644 --- a/src/qs_update_s_mstruct.F +++ b/src/qs_update_s_mstruct.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/qs_vxc.F b/src/qs_vxc.F index 5a70c26c7a..6e2e68a755 100644 --- a/src/qs_vxc.F +++ b/src/qs_vxc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_vxc_atom.F b/src/qs_vxc_atom.F index a319cf297d..1701fb81da 100644 --- a/src/qs_vxc_atom.F +++ b/src/qs_vxc_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_wannier90.F b/src/qs_wannier90.F index 4766cb675d..c4cae87ddf 100644 --- a/src/qs_wannier90.F +++ b/src/qs_wannier90.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_wf_history_methods.F b/src/qs_wf_history_methods.F index 3d184090d8..c18e74ad5c 100644 --- a/src/qs_wf_history_methods.F +++ b/src/qs_wf_history_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/qs_wf_history_types.F b/src/qs_wf_history_types.F index 11080747df..4224bb8460 100644 --- a/src/qs_wf_history_types.F +++ b/src/qs_wf_history_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rel_control_types.F b/src/rel_control_types.F index 56c3858870..c41c840f30 100644 --- a/src/rel_control_types.F +++ b/src/rel_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/replica_methods.F b/src/replica_methods.F index a39d5e9a4e..1c58fcf5c8 100644 --- a/src/replica_methods.F +++ b/src/replica_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/replica_types.F b/src/replica_types.F index eb199545ad..e9444ac9ae 100644 --- a/src/replica_types.F +++ b/src/replica_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/restraint.F b/src/restraint.F index 6a0098670a..7d9ed614a0 100644 --- a/src/restraint.F +++ b/src/restraint.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/ri_environment_methods.F b/src/ri_environment_methods.F index 4ae45e673a..b414832507 100644 --- a/src/ri_environment_methods.F +++ b/src/ri_environment_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rmsd.F b/src/rmsd.F index 64113abb16..4baddf3393 100644 --- a/src/rmsd.F +++ b/src/rmsd.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_axk.F b/src/rpa_axk.F index d4047ab507..26d3ac69b5 100644 --- a/src/rpa_axk.F +++ b/src/rpa_axk.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_communication.F b/src/rpa_communication.F index 99291a5587..df4dc2e995 100644 --- a/src/rpa_communication.F +++ b/src/rpa_communication.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_gw.F b/src/rpa_gw.F index 818b508fc0..6616c5a72c 100644 --- a/src/rpa_gw.F +++ b/src/rpa_gw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_gw_ic.F b/src/rpa_gw_ic.F index 3e23c89569..cfe5c01a1d 100644 --- a/src/rpa_gw_ic.F +++ b/src/rpa_gw_ic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_gw_im_time_util.F b/src/rpa_gw_im_time_util.F index 4e4554b5f8..f6b8a17120 100644 --- a/src/rpa_gw_im_time_util.F +++ b/src/rpa_gw_im_time_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_gw_kpoints.F b/src/rpa_gw_kpoints.F index 33d364a9da..42e02698e4 100644 --- a/src/rpa_gw_kpoints.F +++ b/src/rpa_gw_kpoints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_im_time.F b/src/rpa_im_time.F index 63f7fddb16..d936dbb630 100644 --- a/src/rpa_im_time.F +++ b/src/rpa_im_time.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_kpoints.F b/src/rpa_kpoints.F index 180b283329..d2d0163dba 100644 --- a/src/rpa_kpoints.F +++ b/src/rpa_kpoints.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_main.F b/src/rpa_main.F index 7dfcb7bdda..b7adb47ff9 100644 --- a/src/rpa_main.F +++ b/src/rpa_main.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_rse.F b/src/rpa_rse.F index 820a61b989..f926f48852 100644 --- a/src/rpa_rse.F +++ b/src/rpa_rse.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rpa_util.F b/src/rpa_util.F index 35823b9c31..771a012ca5 100644 --- a/src/rpa_util.F +++ b/src/rpa_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rt_propagation_forces.F b/src/rt_propagation_forces.F index 1197b6a609..72cb393107 100644 --- a/src/rt_propagation_forces.F +++ b/src/rt_propagation_forces.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rt_propagation_types.F b/src/rt_propagation_types.F index fd5fef6de9..11df6c15db 100644 --- a/src/rt_propagation_types.F +++ b/src/rt_propagation_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/rtp_admm_methods.F b/src/rtp_admm_methods.F index 8d6bff9bed..b5631734c8 100644 --- a/src/rtp_admm_methods.F +++ b/src/rtp_admm_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/s_square_methods.F b/src/s_square_methods.F index d964cd748f..4cd51f69d3 100644 --- a/src/s_square_methods.F +++ b/src/s_square_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/sap_kind_types.F b/src/sap_kind_types.F index e30f944f9e..b28ab00681 100644 --- a/src/sap_kind_types.F +++ b/src/sap_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief General overlap type integrals containers diff --git a/src/scf_control_types.F b/src/scf_control_types.F index 99ce373cfb..ec8fe2273d 100644 --- a/src/scf_control_types.F +++ b/src/scf_control_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_core_core.F b/src/se_core_core.F index bf2abed5de..c5e86fd1c3 100644 --- a/src/se_core_core.F +++ b/src/se_core_core.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_core_matrix.F b/src/se_core_matrix.F index f1b4147509..0d6fdfbed0 100644 --- a/src/se_core_matrix.F +++ b/src/se_core_matrix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix.F b/src/se_fock_matrix.F index 70c24341c8..fa0d57335f 100644 --- a/src/se_fock_matrix.F +++ b/src/se_fock_matrix.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix_coulomb.F b/src/se_fock_matrix_coulomb.F index d3c556365c..ded544212b 100644 --- a/src/se_fock_matrix_coulomb.F +++ b/src/se_fock_matrix_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix_dbg.F b/src/se_fock_matrix_dbg.F index 2a72d4605f..36499f1fef 100644 --- a/src/se_fock_matrix_dbg.F +++ b/src/se_fock_matrix_dbg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! MODULE se_fock_matrix_dbg diff --git a/src/se_fock_matrix_exchange.F b/src/se_fock_matrix_exchange.F index ce104d4876..42afa6039e 100644 --- a/src/se_fock_matrix_exchange.F +++ b/src/se_fock_matrix_exchange.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/se_fock_matrix_integrals.F b/src/se_fock_matrix_integrals.F index 47ea32e553..5ad5a5777e 100644 --- a/src/se_fock_matrix_integrals.F +++ b/src/se_fock_matrix_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_expns3_methods.F b/src/semi_empirical_expns3_methods.F index 1a6e4d59cf..45d0d86c6b 100644 --- a/src/semi_empirical_expns3_methods.F +++ b/src/semi_empirical_expns3_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_expns3_types.F b/src/semi_empirical_expns3_types.F index 1d91cc1f07..8190c10a6d 100644 --- a/src/semi_empirical_expns3_types.F +++ b/src/semi_empirical_expns3_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int3_utils.F b/src/semi_empirical_int3_utils.F index 092a202f02..aa1c96ddff 100644 --- a/src/semi_empirical_int3_utils.F +++ b/src/semi_empirical_int3_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_ana.F b/src/semi_empirical_int_ana.F index 93ad66455c..c4089c9ee2 100644 --- a/src/semi_empirical_int_ana.F +++ b/src/semi_empirical_int_ana.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_arrays.F b/src/semi_empirical_int_arrays.F index 6417dda7bb..3394e104c2 100644 --- a/src/semi_empirical_int_arrays.F +++ b/src/semi_empirical_int_arrays.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_debug.F b/src/semi_empirical_int_debug.F index b8c9bf8d17..51cc6f2897 100644 --- a/src/semi_empirical_int_debug.F +++ b/src/semi_empirical_int_debug.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_debug.h b/src/semi_empirical_int_debug.h index 358d03aa3e..d5f9eab504 100644 --- a/src/semi_empirical_int_debug.h +++ b/src/semi_empirical_int_debug.h @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/src/semi_empirical_int_gks.F b/src/semi_empirical_int_gks.F index 417bedf113..0f48e71769 100644 --- a/src/semi_empirical_int_gks.F +++ b/src/semi_empirical_int_gks.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_num.F b/src/semi_empirical_int_num.F index b270ec132d..7c936b47f9 100644 --- a/src/semi_empirical_int_num.F +++ b/src/semi_empirical_int_num.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_int_utils.F b/src/semi_empirical_int_utils.F index 8dad3527b7..cf3dc18a16 100644 --- a/src/semi_empirical_int_utils.F +++ b/src/semi_empirical_int_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_integrals.F b/src/semi_empirical_integrals.F index b64836b48e..17c68d7350 100644 --- a/src/semi_empirical_integrals.F +++ b/src/semi_empirical_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_mpole_methods.F b/src/semi_empirical_mpole_methods.F index 56d1a8f187..1c085c44b3 100644 --- a/src/semi_empirical_mpole_methods.F +++ b/src/semi_empirical_mpole_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_mpole_types.F b/src/semi_empirical_mpole_types.F index bfa9de61ae..14dc9edccd 100644 --- a/src/semi_empirical_mpole_types.F +++ b/src/semi_empirical_mpole_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_par_utils.F b/src/semi_empirical_par_utils.F index 6611e821f4..1c232bded3 100644 --- a/src/semi_empirical_par_utils.F +++ b/src/semi_empirical_par_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_parameters.F b/src/semi_empirical_parameters.F index e152521288..562568ca6e 100644 --- a/src/semi_empirical_parameters.F +++ b/src/semi_empirical_parameters.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_store_int_types.F b/src/semi_empirical_store_int_types.F index a8aab40740..55c04b46fb 100644 --- a/src/semi_empirical_store_int_types.F +++ b/src/semi_empirical_store_int_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_types.F b/src/semi_empirical_types.F index aaee568f3f..7168d94d6f 100644 --- a/src/semi_empirical_types.F +++ b/src/semi_empirical_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/semi_empirical_utils.F b/src/semi_empirical_utils.F index c7f6a95260..b872302cd5 100644 --- a/src/semi_empirical_utils.F +++ b/src/semi_empirical_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/constants_operator.F b/src/shg_int/constants_operator.F index 612ec42542..fa58def3eb 100644 --- a/src/shg_int/constants_operator.F +++ b/src/shg_int/constants_operator.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/construct_shg.F b/src/shg_int/construct_shg.F index cd9f7b9ae6..160507b7fc 100644 --- a/src/shg_int/construct_shg.F +++ b/src/shg_int/construct_shg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/generic_shg_integrals.F b/src/shg_int/generic_shg_integrals.F index 2c0c788178..874b8a6a0f 100644 --- a/src/shg_int/generic_shg_integrals.F +++ b/src/shg_int/generic_shg_integrals.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/generic_shg_integrals_init.F b/src/shg_int/generic_shg_integrals_init.F index f2dd752947..7c00ec9d05 100644 --- a/src/shg_int/generic_shg_integrals_init.F +++ b/src/shg_int/generic_shg_integrals_init.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_int/s_contract_shg.F b/src/shg_int/s_contract_shg.F index 294ce2aee9..c772903a20 100644 --- a/src/shg_int/s_contract_shg.F +++ b/src/shg_int/s_contract_shg.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/shg_integrals_test.F b/src/shg_integrals_test.F index 49318c2361..cb57052147 100644 --- a/src/shg_integrals_test.F +++ b/src/shg_integrals_test.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/simpar_types.F b/src/simpar_types.F index 36d635fe27..d26b72d3ff 100644 --- a/src/simpar_types.F +++ b/src/simpar_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/sirius_interface.F b/src/sirius_interface.F index 2df2829610..7e2b976162 100644 --- a/src/sirius_interface.F +++ b/src/sirius_interface.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !*************************************************************************************************** diff --git a/src/spglib_f08.F b/src/spglib_f08.F index 8bc5925cff..f4638d14e1 100644 --- a/src/spglib_f08.F +++ b/src/spglib_f08.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/splines_methods.F b/src/splines_methods.F index e9ccd1f6ef..f394a6c5d6 100644 --- a/src/splines_methods.F +++ b/src/splines_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/splines_types.F b/src/splines_types.F index cf44d5d466..fbdb45b859 100644 --- a/src/splines_types.F +++ b/src/splines_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/spme.F b/src/spme.F index 50614377f4..de379807d3 100644 --- a/src/spme.F +++ b/src/spme.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/cp2k.F b/src/start/cp2k.F index ec66324c33..60e07419f9 100644 --- a/src/start/cp2k.F +++ b/src/start/cp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/cp2k_runs.F b/src/start/cp2k_runs.F index bd85ebeac4..31ddded2bb 100644 --- a/src/start/cp2k_runs.F +++ b/src/start/cp2k_runs.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/cp2k_shell.F b/src/start/cp2k_shell.F index b304fc6f42..c57d7eb551 100644 --- a/src/start/cp2k_shell.F +++ b/src/start/cp2k_shell.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/input_cp2k.F b/src/start/input_cp2k.F index 8720b5ce02..988c85f5ef 100644 --- a/src/start/input_cp2k.F +++ b/src/start/input_cp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/input_cp2k_motion.F b/src/start/input_cp2k_motion.F index 845fbbb2ea..c159505936 100644 --- a/src/start/input_cp2k_motion.F +++ b/src/start/input_cp2k_motion.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/start/libcp2k.F b/src/start/libcp2k.F index 842fd9518d..f8d78556b8 100644 --- a/src/start/libcp2k.F +++ b/src/start/libcp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !--------------------------------------------------------------------------------------------------! diff --git a/src/start/libcp2k.h b/src/start/libcp2k.h index 3c6f1dd56c..d1b4a52400 100644 --- a/src/start/libcp2k.h +++ b/src/start/libcp2k.h @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #include diff --git a/src/start/libcp2k_unittest.c b/src/start/libcp2k_unittest.c index c0a5bfd95d..71f9fc58e0 100644 --- a/src/start/libcp2k_unittest.c +++ b/src/start/libcp2k_unittest.c @@ -1,6 +1,6 @@ /***************************************************************************** * CP2K: A general program to perform molecular dynamics simulations * - * Copyright (C) 2000 - 2019 CP2K developers group * + * Copyright (C) 2000 - 2020 CP2K developers group * *****************************************************************************/ #include diff --git a/src/statistical_methods.F b/src/statistical_methods.F index 7777c81012..8b69a86216 100644 --- a/src/statistical_methods.F +++ b/src/statistical_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/stm_images.F b/src/stm_images.F index 821cd17b43..5b734ea611 100644 --- a/src/stm_images.F +++ b/src/stm_images.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subcell_types.F b/src/subcell_types.F index 42ba28bb29..8a187812f3 100644 --- a/src/subcell_types.F +++ b/src/subcell_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/atomic_kind_list_types.F b/src/subsys/atomic_kind_list_types.F index dfd788caaf..695cc3c9d2 100644 --- a/src/subsys/atomic_kind_list_types.F +++ b/src/subsys/atomic_kind_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/atomic_kind_types.F b/src/subsys/atomic_kind_types.F index 220b41c3b1..7b3a153587 100644 --- a/src/subsys/atomic_kind_types.F +++ b/src/subsys/atomic_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/atprop_types.F b/src/subsys/atprop_types.F index 20f67cd92b..31a4e1430c 100644 --- a/src/subsys/atprop_types.F +++ b/src/subsys/atprop_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/cell_types.F b/src/subsys/cell_types.F index 485322a547..c1514aeb9e 100644 --- a/src/subsys/cell_types.F +++ b/src/subsys/cell_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/colvar_types.F b/src/subsys/colvar_types.F index c1881861fe..911aa7eba9 100644 --- a/src/subsys/colvar_types.F +++ b/src/subsys/colvar_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/cp_subsys_types.F b/src/subsys/cp_subsys_types.F index 0cf548d223..82c9bc0d4c 100644 --- a/src/subsys/cp_subsys_types.F +++ b/src/subsys/cp_subsys_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/damping_dipole_types.F b/src/subsys/damping_dipole_types.F index 08aa75fa77..4a9092f949 100644 --- a/src/subsys/damping_dipole_types.F +++ b/src/subsys/damping_dipole_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/external_potential_types.F b/src/subsys/external_potential_types.F index 5d39c4f714..2a34d1ecb9 100644 --- a/src/subsys/external_potential_types.F +++ b/src/subsys/external_potential_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/force_field_kind_types.F b/src/subsys/force_field_kind_types.F index 5088f53304..7a1ef22031 100644 --- a/src/subsys/force_field_kind_types.F +++ b/src/subsys/force_field_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_kind_list_types.F b/src/subsys/molecule_kind_list_types.F index 2e0a12cdc6..b67cbe96b0 100644 --- a/src/subsys/molecule_kind_list_types.F +++ b/src/subsys/molecule_kind_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_kind_types.F b/src/subsys/molecule_kind_types.F index 61c23aeee7..0ff7444681 100644 --- a/src/subsys/molecule_kind_types.F +++ b/src/subsys/molecule_kind_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_list_types.F b/src/subsys/molecule_list_types.F index 540a684be3..8b776eeb88 100644 --- a/src/subsys/molecule_list_types.F +++ b/src/subsys/molecule_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/molecule_types.F b/src/subsys/molecule_types.F index c1b87e474f..8960146cff 100644 --- a/src/subsys/molecule_types.F +++ b/src/subsys/molecule_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/multipole_types.F b/src/subsys/multipole_types.F index 4f7c2cbd3b..9ebddf3b28 100644 --- a/src/subsys/multipole_types.F +++ b/src/subsys/multipole_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/particle_list_types.F b/src/subsys/particle_list_types.F index a0b3d632cc..17195a55ea 100644 --- a/src/subsys/particle_list_types.F +++ b/src/subsys/particle_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/particle_types.F b/src/subsys/particle_types.F index ecb45f06b7..51886910d5 100644 --- a/src/subsys/particle_types.F +++ b/src/subsys/particle_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/shell_potential_types.F b/src/subsys/shell_potential_types.F index a1b0e18c19..aff9b13f5f 100644 --- a/src/subsys/shell_potential_types.F +++ b/src/subsys/shell_potential_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/subsys/subsys_list.fypp b/src/subsys/subsys_list.fypp index 707cf285a2..08569da58e 100644 --- a/src/subsys/subsys_list.fypp +++ b/src/subsys/subsys_list.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute diff --git a/src/subsys/virial_types.F b/src/subsys/virial_types.F index c157c52d75..a1ae946b47 100644 --- a/src/subsys/virial_types.F +++ b/src/subsys/virial_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/surface_dipole.F b/src/surface_dipole.F index 221d69d055..e7d4c59a02 100644 --- a/src/surface_dipole.F +++ b/src/surface_dipole.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_history.F b/src/swarm/glbopt_history.F index c17dadb593..94ce8fff37 100644 --- a/src/swarm/glbopt_history.F +++ b/src/swarm/glbopt_history.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_input.F b/src/swarm/glbopt_input.F index d4f014f959..2730c41e31 100644 --- a/src/swarm/glbopt_input.F +++ b/src/swarm/glbopt_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_master.F b/src/swarm/glbopt_master.F index 6a9346e017..2674d1a0a9 100644 --- a/src/swarm/glbopt_master.F +++ b/src/swarm/glbopt_master.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_mincrawl.F b/src/swarm/glbopt_mincrawl.F index aa5717024f..569f88ba2d 100644 --- a/src/swarm/glbopt_mincrawl.F +++ b/src/swarm/glbopt_mincrawl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_minhop.F b/src/swarm/glbopt_minhop.F index 593014840b..490da45b85 100644 --- a/src/swarm/glbopt_minhop.F +++ b/src/swarm/glbopt_minhop.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/glbopt_worker.F b/src/swarm/glbopt_worker.F index c34ecf4e55..f188a0733b 100644 --- a/src/swarm/glbopt_worker.F +++ b/src/swarm/glbopt_worker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm.F b/src/swarm/swarm.F index a7d731e468..bb39a21d6a 100644 --- a/src/swarm/swarm.F +++ b/src/swarm/swarm.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_input.F b/src/swarm/swarm_input.F index 4a23e59509..e0ce108af1 100644 --- a/src/swarm/swarm_input.F +++ b/src/swarm/swarm_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_master.F b/src/swarm/swarm_master.F index 2777bb9222..de560324e0 100644 --- a/src/swarm/swarm_master.F +++ b/src/swarm/swarm_master.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_message.F b/src/swarm/swarm_message.F index 8319360efd..748f2e39c3 100644 --- a/src/swarm/swarm_message.F +++ b/src/swarm/swarm_message.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_mpi.F b/src/swarm/swarm_mpi.F index 60b313fb3c..78c8a29d22 100644 --- a/src/swarm/swarm_mpi.F +++ b/src/swarm/swarm_mpi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/swarm/swarm_worker.F b/src/swarm/swarm_worker.F index ddbf4e9e26..8572b76580 100644 --- a/src/swarm/swarm_worker.F +++ b/src/swarm/swarm_worker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/taper_types.F b/src/taper_types.F index e73370beaf..8891402420 100644 --- a/src/taper_types.F +++ b/src/taper_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/task_list_methods.F b/src/task_list_methods.F index a923245ab0..df8c3d016c 100644 --- a/src/task_list_methods.F +++ b/src/task_list_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/task_list_types.F b/src/task_list_types.F index b375282a6f..54a4606a04 100644 --- a/src/task_list_types.F +++ b/src/task_list_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/input_cp2k_tmc.F b/src/tmc/input_cp2k_tmc.F index b321d5861e..23018fd501 100644 --- a/src/tmc/input_cp2k_tmc.F +++ b/src/tmc/input_cp2k_tmc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_analysis.F b/src/tmc/tmc_analysis.F index bbefb5ac98..892437609e 100644 --- a/src/tmc/tmc_analysis.F +++ b/src/tmc/tmc_analysis.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_analysis_types.F b/src/tmc/tmc_analysis_types.F index a3b008cae6..940ab261a0 100644 --- a/src/tmc/tmc_analysis_types.F +++ b/src/tmc/tmc_analysis_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_calculations.F b/src/tmc/tmc_calculations.F index c013ffc504..d7c234e130 100644 --- a/src/tmc/tmc_calculations.F +++ b/src/tmc/tmc_calculations.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_cancelation.F b/src/tmc/tmc_cancelation.F index a6a12490f0..a587612a21 100644 --- a/src/tmc/tmc_cancelation.F +++ b/src/tmc/tmc_cancelation.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_dot_tree.F b/src/tmc/tmc_dot_tree.F index 045f95e9da..6a437407fa 100644 --- a/src/tmc/tmc_dot_tree.F +++ b/src/tmc/tmc_dot_tree.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_file_io.F b/src/tmc/tmc_file_io.F index 5a94d1f4fe..73be299798 100644 --- a/src/tmc/tmc_file_io.F +++ b/src/tmc/tmc_file_io.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_master.F b/src/tmc/tmc_master.F index 3b3f1e3de1..2b1a3cfba1 100644 --- a/src/tmc/tmc_master.F +++ b/src/tmc/tmc_master.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_messages.F b/src/tmc/tmc_messages.F index dde6e7fe8f..8d80963f20 100644 --- a/src/tmc/tmc_messages.F +++ b/src/tmc/tmc_messages.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_move_handle.F b/src/tmc/tmc_move_handle.F index 5e68b75e31..b365047d83 100644 --- a/src/tmc/tmc_move_handle.F +++ b/src/tmc/tmc_move_handle.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_move_types.F b/src/tmc/tmc_move_types.F index 9ddf13a4b7..935b2f6a21 100644 --- a/src/tmc/tmc_move_types.F +++ b/src/tmc/tmc_move_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_moves.F b/src/tmc/tmc_moves.F index cf6c3c9e47..9e7fc3d0c0 100644 --- a/src/tmc/tmc_moves.F +++ b/src/tmc/tmc_moves.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_setup.F b/src/tmc/tmc_setup.F index bfab4e468d..35e7cb4036 100644 --- a/src/tmc/tmc_setup.F +++ b/src/tmc/tmc_setup.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_stati.F b/src/tmc/tmc_stati.F index 9b45c9fc94..49a19678b3 100644 --- a/src/tmc/tmc_stati.F +++ b/src/tmc/tmc_stati.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_acceptance.F b/src/tmc/tmc_tree_acceptance.F index 6843f23647..03774ffb43 100644 --- a/src/tmc/tmc_tree_acceptance.F +++ b/src/tmc/tmc_tree_acceptance.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_build.F b/src/tmc/tmc_tree_build.F index 309b6ef697..3450b945e6 100644 --- a/src/tmc/tmc_tree_build.F +++ b/src/tmc/tmc_tree_build.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_references.F b/src/tmc/tmc_tree_references.F index 5dcd451fbe..64faccb338 100644 --- a/src/tmc/tmc_tree_references.F +++ b/src/tmc/tmc_tree_references.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_search.F b/src/tmc/tmc_tree_search.F index 2e77f9dc0d..a095d0ec9e 100644 --- a/src/tmc/tmc_tree_search.F +++ b/src/tmc/tmc_tree_search.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_tree_types.F b/src/tmc/tmc_tree_types.F index df5120f789..d006f906f9 100644 --- a/src/tmc/tmc_tree_types.F +++ b/src/tmc/tmc_tree_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_types.F b/src/tmc/tmc_types.F index 731d0069fb..b7eb237c9f 100644 --- a/src/tmc/tmc_types.F +++ b/src/tmc/tmc_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_utils.F b/src/tmc/tmc_utils.F index 82dae0ead9..75ced4486b 100644 --- a/src/tmc/tmc_utils.F +++ b/src/tmc/tmc_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/tmc/tmc_worker.F b/src/tmc/tmc_worker.F index 05cee8608b..f38337d861 100644 --- a/src/tmc/tmc_worker.F +++ b/src/tmc/tmc_worker.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology.F b/src/topology.F index b866ac9c2d..ba1a4cae3e 100644 --- a/src/topology.F +++ b/src/topology.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_amber.F b/src/topology_amber.F index aa56b167a7..92b87dd90a 100644 --- a/src/topology_amber.F +++ b/src/topology_amber.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_cif.F b/src/topology_cif.F index 7cb4c7e94d..2664049838 100644 --- a/src/topology_cif.F +++ b/src/topology_cif.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_connectivity_util.F b/src/topology_connectivity_util.F index f4f7b06c93..bdaa4454d4 100644 --- a/src/topology_connectivity_util.F +++ b/src/topology_connectivity_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_constraint_util.F b/src/topology_constraint_util.F index cc1950540f..4fc845017f 100644 --- a/src/topology_constraint_util.F +++ b/src/topology_constraint_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_coordinate_util.F b/src/topology_coordinate_util.F index fd12e5e266..f6b0e76c62 100644 --- a/src/topology_coordinate_util.F +++ b/src/topology_coordinate_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_cp2k.F b/src/topology_cp2k.F index bf431dc807..33e1475bda 100644 --- a/src/topology_cp2k.F +++ b/src/topology_cp2k.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE topology_cp2k diff --git a/src/topology_generate_util.F b/src/topology_generate_util.F index 1e7fe3aed6..c979b20461 100644 --- a/src/topology_generate_util.F +++ b/src/topology_generate_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_gromos.F b/src/topology_gromos.F index 072cae45c2..3a870a8009 100644 --- a/src/topology_gromos.F +++ b/src/topology_gromos.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_input.F b/src/topology_input.F index 97d86ef034..9c9cb9052f 100644 --- a/src/topology_input.F +++ b/src/topology_input.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_multiple_unit_cell.F b/src/topology_multiple_unit_cell.F index acfbf5349d..f9bd1ce502 100644 --- a/src/topology_multiple_unit_cell.F +++ b/src/topology_multiple_unit_cell.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_pdb.F b/src/topology_pdb.F index 3f977e2bed..a35453d1f3 100644 --- a/src/topology_pdb.F +++ b/src/topology_pdb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_psf.F b/src/topology_psf.F index 100b5c3ebb..b6d5c97544 100644 --- a/src/topology_psf.F +++ b/src/topology_psf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_types.F b/src/topology_types.F index 3d97f07338..62ab3080cd 100644 --- a/src/topology_types.F +++ b/src/topology_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_util.F b/src/topology_util.F index f7278d4bcc..caa24417e2 100644 --- a/src/topology_util.F +++ b/src/topology_util.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_xtl.F b/src/topology_xtl.F index 179760627c..263505e0d5 100644 --- a/src/topology_xtl.F +++ b/src/topology_xtl.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/topology_xyz.F b/src/topology_xyz.F index e511b7c032..a12978fa9e 100644 --- a/src/topology_xyz.F +++ b/src/topology_xyz.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** MODULE topology_xyz diff --git a/src/transport.F b/src/transport.F index 868e310f96..a6dc61164c 100644 --- a/src/transport.F +++ b/src/transport.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/transport_env_types.F b/src/transport_env_types.F index ca83d818a3..0c0e5b58fc 100644 --- a/src/transport_env_types.F +++ b/src/transport_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/uff_vdw_radii_table.F b/src/uff_vdw_radii_table.F index 6918a9b58b..4d7d036b4b 100644 --- a/src/uff_vdw_radii_table.F +++ b/src/uff_vdw_radii_table.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/virial_methods.F b/src/virial_methods.F index d87f1bdf2d..cdfffc5701 100644 --- a/src/virial_methods.F +++ b/src/virial_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/wannier90.F b/src/wannier90.F index a2a55d0ebd..f90a521641 100644 --- a/src/wannier90.F +++ b/src/wannier90.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/wannier_states.F b/src/wannier_states.F index 870ead2931..2b8c607c99 100644 --- a/src/wannier_states.F +++ b/src/wannier_states.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/wannier_states_types.F b/src/wannier_states_types.F index d2d3c74af7..79fafc7c46 100644 --- a/src/wannier_states_types.F +++ b/src/wannier_states_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_control.F b/src/xas_control.F index cd3456c89c..be50473c88 100644 --- a/src/xas_control.F +++ b/src/xas_control.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_env_types.F b/src/xas_env_types.F index 2ddbcd2076..b30868f61c 100644 --- a/src/xas_env_types.F +++ b/src/xas_env_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_methods.F b/src/xas_methods.F index 51695ab0ae..6b0f505e18 100644 --- a/src/xas_methods.F +++ b/src/xas_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_restart.F b/src/xas_restart.F index 3e9d977e04..0cf971535f 100644 --- a/src/xas_restart.F +++ b/src/xas_restart.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_tdp_atom.F b/src/xas_tdp_atom.F index 005c39305d..5623d9ee7e 100644 --- a/src/xas_tdp_atom.F +++ b/src/xas_tdp_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_tdp_kernel.F b/src/xas_tdp_kernel.F index b69f8c060d..cfc72c0721 100644 --- a/src/xas_tdp_kernel.F +++ b/src/xas_tdp_kernel.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_tdp_methods.F b/src/xas_tdp_methods.F index 8f678002c8..0dec161e01 100644 --- a/src/xas_tdp_methods.F +++ b/src/xas_tdp_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_tdp_types.F b/src/xas_tdp_types.F index 15f2eb0a52..6892a292c8 100644 --- a/src/xas_tdp_types.F +++ b/src/xas_tdp_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! !> ************************************************************************************************* diff --git a/src/xas_tdp_utils.F b/src/xas_tdp_utils.F index ccceb76781..8ea1c6dc05 100644 --- a/src/xas_tdp_utils.F +++ b/src/xas_tdp_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xas_tp_scf.F b/src/xas_tp_scf.F index 3eb3f93de0..d535b8ad3a 100644 --- a/src/xas_tp_scf.F +++ b/src/xas_tp_scf.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/cp_linked_list_xc_deriv.F b/src/xc/cp_linked_list_xc_deriv.F index fd47abd7c8..9d87371d09 100644 --- a/src/xc/cp_linked_list_xc_deriv.F +++ b/src/xc/cp_linked_list_xc_deriv.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! #:include '../common/cp_linked_list.fypp' diff --git a/src/xc/xc.F b/src/xc/xc.F index 87b35c7c9a..6e1fc1ca4f 100644 --- a/src/xc/xc.F +++ b/src/xc/xc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_atom.F b/src/xc/xc_atom.F index 45441b6046..a1adc95b75 100644 --- a/src/xc/xc_atom.F +++ b/src/xc/xc_atom.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_b97.F b/src/xc/xc_b97.F index ef15c75263..b8d50ffec9 100644 --- a/src/xc/xc_b97.F +++ b/src/xc/xc_b97.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_cs1.F b/src/xc/xc_cs1.F index 7f1adab799..b05b898024 100644 --- a/src/xc/xc_cs1.F +++ b/src/xc/xc_cs1.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivative_desc.F b/src/xc/xc_derivative_desc.F index 6e941bc020..ed65fb3329 100644 --- a/src/xc/xc_derivative_desc.F +++ b/src/xc/xc_derivative_desc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivative_set_types.F b/src/xc/xc_derivative_set_types.F index ef93ebcfb3..b26bfb6b12 100644 --- a/src/xc/xc_derivative_set_types.F +++ b/src/xc/xc_derivative_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivative_types.F b/src/xc/xc_derivative_types.F index 859fe9d2c0..5076ea933f 100644 --- a/src/xc/xc_derivative_types.F +++ b/src/xc/xc_derivative_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_derivatives.F b/src/xc/xc_derivatives.F index 60f1b6686f..b7b07a5264 100644 --- a/src/xc/xc_derivatives.F +++ b/src/xc/xc_derivatives.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_exchange_gga.F b/src/xc/xc_exchange_gga.F index 62a13b7adf..c4e3a25ec5 100644 --- a/src/xc/xc_exchange_gga.F +++ b/src/xc/xc_exchange_gga.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_functionals_utilities.F b/src/xc/xc_functionals_utilities.F index 09059bd73e..0b3e9f8d5d 100644 --- a/src/xc/xc_functionals_utilities.F +++ b/src/xc/xc_functionals_utilities.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_hcth.F b/src/xc/xc_hcth.F index c6f1383667..7720f3d2f3 100644 --- a/src/xc/xc_hcth.F +++ b/src/xc/xc_hcth.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_input_constants.F b/src/xc/xc_input_constants.F index 412394820f..07be39f2ea 100644 --- a/src/xc/xc_input_constants.F +++ b/src/xc/xc_input_constants.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** !> \brief input constants for xc diff --git a/src/xc/xc_ke_gga.F b/src/xc/xc_ke_gga.F index f43a34f94d..fc5f64068d 100644 --- a/src/xc/xc_ke_gga.F +++ b/src/xc/xc_ke_gga.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_libxc.F b/src/xc/xc_libxc.F index 8357080267..5d73cf03dc 100644 --- a/src/xc/xc_libxc.F +++ b/src/xc/xc_libxc.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_libxc_wrap.F b/src/xc/xc_libxc_wrap.F index 86cffe5ea7..e89d33219b 100644 --- a/src/xc/xc_libxc_wrap.F +++ b/src/xc/xc_libxc_wrap.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_lyp.F b/src/xc/xc_lyp.F index 20e0c502e5..dbf7055967 100644 --- a/src/xc/xc_lyp.F +++ b/src/xc/xc_lyp.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_lyp_adiabatic.F b/src/xc/xc_lyp_adiabatic.F index 45b383d08c..57cdd9fda0 100644 --- a/src/xc/xc_lyp_adiabatic.F +++ b/src/xc/xc_lyp_adiabatic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_optx.F b/src/xc/xc_optx.F index f21d3a2c24..0469bbc211 100644 --- a/src/xc/xc_optx.F +++ b/src/xc/xc_optx.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_pade.F b/src/xc/xc_pade.F index 3c27fb7ac2..0de6153627 100644 --- a/src/xc/xc_pade.F +++ b/src/xc/xc_pade.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_pbe.F b/src/xc/xc_pbe.F index d79aaa5e66..81c6981ee0 100644 --- a/src/xc/xc_pbe.F +++ b/src/xc/xc_pbe.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_perdew86.F b/src/xc/xc_perdew86.F index 8f9e9ed080..d0a87a574f 100644 --- a/src/xc/xc_perdew86.F +++ b/src/xc/xc_perdew86.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_perdew_wang.F b/src/xc/xc_perdew_wang.F index 862db057b6..ef68fa22e0 100644 --- a/src/xc/xc_perdew_wang.F +++ b/src/xc/xc_perdew_wang.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_perdew_wang.fypp b/src/xc/xc_perdew_wang.fypp index 20a537e63e..02bd983583 100644 --- a/src/xc/xc_perdew_wang.fypp +++ b/src/xc/xc_perdew_wang.fypp @@ -1,6 +1,6 @@ #!-------------------------------------------------------------------------------------------------! #! CP2K: A general program to perform molecular dynamics simulations ! -#! Copyright (C) 2000 - 2019 CP2K developers group ! +#! Copyright (C) 2000 - 2020 CP2K developers group ! #!-------------------------------------------------------------------------------------------------! #:mute #:def global_var_pw92() diff --git a/src/xc/xc_perdew_zunger.F b/src/xc/xc_perdew_zunger.F index 7cb5e2a297..a64d94be05 100644 --- a/src/xc/xc_perdew_zunger.F +++ b/src/xc/xc_perdew_zunger.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_rho_cflags_types.F b/src/xc/xc_rho_cflags_types.F index 198afd8506..5d0293fd7a 100644 --- a/src/xc/xc_rho_cflags_types.F +++ b/src/xc/xc_rho_cflags_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_rho_set_types.F b/src/xc/xc_rho_set_types.F index dfdf4d49b5..efb35fb696 100644 --- a/src/xc/xc_rho_set_types.F +++ b/src/xc/xc_rho_set_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_sr_lda.F b/src/xc/xc_sr_lda.F index 085970866c..762333b39c 100644 --- a/src/xc/xc_sr_lda.F +++ b/src/xc/xc_sr_lda.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_tfw.F b/src/xc/xc_tfw.F index 97afd37477..e8394794d1 100644 --- a/src/xc/xc_tfw.F +++ b/src/xc/xc_tfw.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_thomas_fermi.F b/src/xc/xc_thomas_fermi.F index 2f76d98a06..a1735ded17 100644 --- a/src/xc/xc_thomas_fermi.F +++ b/src/xc/xc_thomas_fermi.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_tpss.F b/src/xc/xc_tpss.F index c12b176b63..b1a5a0150d 100644 --- a/src/xc/xc_tpss.F +++ b/src/xc/xc_tpss.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_vwn.F b/src/xc/xc_vwn.F index ef003911d6..801dd366fc 100644 --- a/src/xc/xc_vwn.F +++ b/src/xc/xc_vwn.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xalpha.F b/src/xc/xc_xalpha.F index 190d2c0c4b..fc292c8334 100644 --- a/src/xc/xc_xalpha.F +++ b/src/xc/xc_xalpha.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke88.F b/src/xc/xc_xbecke88.F index 895b0d5d51..d9a45715ed 100644 --- a/src/xc/xc_xbecke88.F +++ b/src/xc/xc_xbecke88.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke88_long_range.F b/src/xc/xc_xbecke88_long_range.F index a1afdc84d6..781b7d74e5 100644 --- a/src/xc/xc_xbecke88_long_range.F +++ b/src/xc/xc_xbecke88_long_range.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke88_lr_adiabatic.F b/src/xc/xc_xbecke88_lr_adiabatic.F index 5863072d9a..f166d75c2d 100644 --- a/src/xc/xc_xbecke88_lr_adiabatic.F +++ b/src/xc/xc_xbecke88_lr_adiabatic.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbecke_roussel.F b/src/xc/xc_xbecke_roussel.F index d4f26f9baf..5e984d2eb2 100644 --- a/src/xc/xc_xbecke_roussel.F +++ b/src/xc/xc_xbecke_roussel.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbeef.F b/src/xc/xc_xbeef.F index 397b1c838c..c3d250635c 100644 --- a/src/xc/xc_xbeef.F +++ b/src/xc/xc_xbeef.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F b/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F index 1108c253a5..62db16747c 100644 --- a/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F +++ b/src/xc/xc_xbr_pbe_lda_hole_t_c_lr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xlda_hole_t_c_lr.F b/src/xc/xc_xlda_hole_t_c_lr.F index ef5c105cec..6b8eb60766 100644 --- a/src/xc/xc_xlda_hole_t_c_lr.F +++ b/src/xc/xc_xlda_hole_t_c_lr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xpbe_hole_t_c_lr.F b/src/xc/xc_xpbe_hole_t_c_lr.F index 52e357a817..0855f255a6 100644 --- a/src/xc/xc_xpbe_hole_t_c_lr.F +++ b/src/xc/xc_xpbe_hole_t_c_lr.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc/xc_xwpbe.F b/src/xc/xc_xwpbe.F index 2762b5e3e8..6ea3171c87 100644 --- a/src/xc/xc_xwpbe.F +++ b/src/xc/xc_xwpbe.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_adiabatic_methods.F b/src/xc_adiabatic_methods.F index 4f2cf91cda..63cb958603 100644 --- a/src/xc_adiabatic_methods.F +++ b/src/xc_adiabatic_methods.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_adiabatic_utils.F b/src/xc_adiabatic_utils.F index 5f35086386..faa6dcf842 100644 --- a/src/xc_adiabatic_utils.F +++ b/src/xc_adiabatic_utils.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_pot_saop.F b/src/xc_pot_saop.F index 344c07f5d7..ebaa5ac8d4 100644 --- a/src/xc_pot_saop.F +++ b/src/xc_pot_saop.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xc_write_output.F b/src/xc_write_output.F index e88b0ce13d..702faba8fe 100644 --- a/src/xc_write_output.F +++ b/src/xc_write_output.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xray_diffraction.F b/src/xray_diffraction.F index 46cb6fab8d..14f72c0f0e 100644 --- a/src/xray_diffraction.F +++ b/src/xray_diffraction.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xtb_coulomb.F b/src/xtb_coulomb.F index 3e9daa9e2d..872a3d4656 100644 --- a/src/xtb_coulomb.F +++ b/src/xtb_coulomb.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xtb_ehess.F b/src/xtb_ehess.F index 892d792900..328e9b3ef4 100644 --- a/src/xtb_ehess.F +++ b/src/xtb_ehess.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xtb_matrices.F b/src/xtb_matrices.F index fafdcd84b9..d968c8aacc 100644 --- a/src/xtb_matrices.F +++ b/src/xtb_matrices.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xtb_parameters.F b/src/xtb_parameters.F index a8a97a21f8..a77062a443 100644 --- a/src/xtb_parameters.F +++ b/src/xtb_parameters.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/src/xtb_types.F b/src/xtb_types.F index 687a3ae093..bc270ec2b8 100644 --- a/src/xtb_types.F +++ b/src/xtb_types.F @@ -1,6 +1,6 @@ !--------------------------------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !--------------------------------------------------------------------------------------------------! ! ************************************************************************************************** diff --git a/tools/hfx_tools/contraction/templates/header b/tools/hfx_tools/contraction/templates/header index de7d33a8bb..7be9ef0ee8 100644 --- a/tools/hfx_tools/contraction/templates/header +++ b/tools/hfx_tools/contraction/templates/header @@ -1,6 +1,6 @@ !-----------------------------------------------------------------------------! ! CP2K: A general program to perform molecular dynamics simulations ! -! Copyright (C) 2000 - 2019 CP2K developers group ! +! Copyright (C) 2000 - 2020 CP2K developers group ! !-----------------------------------------------------------------------------! ! ***************************************************************************** diff --git a/tools/minimax_tools/minimax_to_fortran_source.py b/tools/minimax_tools/minimax_to_fortran_source.py index eb7d35267f..1974089470 100755 --- a/tools/minimax_tools/minimax_to_fortran_source.py +++ b/tools/minimax_tools/minimax_to_fortran_source.py @@ -132,7 +132,7 @@ out = open('../../src/minimax/minimax_exp_k53.F', 'w') out.write('!--------------------------------------------------------------------------------------------------!\n\ ! CP2K: A general program to perform molecular dynamics simulations !\n\ -! Copyright (C) 2000 - 2019 CP2K developers group !\n\ +! Copyright (C) 2000 - 2020 CP2K developers group !\n\ !--------------------------------------------------------------------------------------------------!\n\n') out.write('! **************************************************************************************************\n\ diff --git a/tools/toolchain/install_cp2k_toolchain.sh b/tools/toolchain/install_cp2k_toolchain.sh index a283e366ab..5745141647 100755 --- a/tools/toolchain/install_cp2k_toolchain.sh +++ b/tools/toolchain/install_cp2k_toolchain.sh @@ -4,7 +4,7 @@ SCRIPT_DIR="$(cd "$(dirname "$SCRIPT_NAME")" && pwd -P)" # +-----------------------------------------------------------------------+ # | CP2K: A general program to perform molecular dynamics simulations | -# | Copyright (C) 2000 - 2019 CP2K developers group | +# | Copyright (C) 2000 - 2020 CP2K developers group | # +-----------------------------------------------------------------------+ # # *****************************************************************************