Fixed some typos in code comments and abort messages

src/efield_utils.F

@@ -54,9 +54,9 @@ MODULE efield_utils
 
 ! **************************************************************************************************
 !> \brief Replace the original implementation of the electric-electronic
-!>        interaction in the lenght gauge. This calculation is no longer done in
+!>        interaction in the length gauge. This calculation is no longer done in
 !>        the grid but using matrices to match the velocity gauge implementation.
-!>        Note: The energy is store in energy%core and computed later on.
+!>        Note: The energy is stored in energy%core and computed later on.
 !> \param qs_env ...
 !> \author Guillaume Le Breton (02.23)
 ! **************************************************************************************************

src/motion/mc/mc_moves.F

@@ -1051,7 +1051,7 @@ SUBROUTINE mc_volume_move(mc_par, force_env, moves, move_updates, &
       IF (ionode) rand = rng_stream%next()
       CALL group%bcast(rand, source)
 
-! find the test cell lenghts for the discrete volume move
+! find the test cell lengths for the discrete volume move
       IF (ldiscrete) THEN
          IF (rand .LT. 0.5_dp) THEN
             lincrease = .TRUE.

src/start/input_cp2k_motion.F

@@ -1039,7 +1039,7 @@ SUBROUTINE create_cell_opt_section(section)
 
       CALL keyword_create( &
          keyword, __LOCATION__, name="KEEP_ANGLES", &
-         description="Keep angles between the cell vectors constant, but allow the lenghts of the"// &
+         description="Keep angles between the cell vectors constant, but allow the lengths of the"// &
          " cell vectors to change independently."// &
          " Albeit general, this is most useful for triclinic cells, to enforce higher symmetry, see KEEP_SYMMETRY.", &
          usage="KEEP_ANGLES TRUE", default_l_val=.FALSE., lone_keyword_l_val=.TRUE.)

src/tmc/input_cp2k_tmc.F

@@ -649,7 +649,7 @@ SUBROUTINE create_TMC_ana_kinds(section)
       CALL keyword_create(keyword, __LOCATION__, &
                           name="G_R", &
                           description="Radial Distribution Function for each pair of atoms "// &
-                          "using the amount of specified bins within MAX(cell_lenght)/2", &
+                          "using the amount of specified bins within MAX(cell_length)/2", &
                           usage="G_R or G_R {INTEGER}", &
                           default_i_val=-1, lone_keyword_i_val=-1)
       CALL section_add_keyword(section, keyword)

src/tmc/tmc_setup.F

@@ -753,7 +753,7 @@ SUBROUTINE tmc_read_input(input, tmc_env)
          IF (SIZE(r_arr_tmp) .NE. tmc_env%params%dim_per_elem) &
             CPABORT("The entered sub box sizes does not fit in number of dimensions.")
          IF (ANY(r_arr_tmp .LE. 0.0_dp)) &
-            CPABORT("The entered sub box lenghts should be greater than 0.")
+            CPABORT("The entered sub box lengths should be greater than 0.")
          DO itmp = 1, SIZE(tmc_env%params%sub_box_size)
             tmc_env%params%sub_box_size(itmp) = r_arr_tmp(itmp)/au2a
          END DO