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FMO.f
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FMO.f
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module FMO_m
use IFPORT
use type_m
use f95_precision
use blas95
use lapack95
use MPI_definitions_m , only : master , myid
use parameters_m , only : driver , &
n_part , &
Survival , &
EnvField_ , &
Environ_type , &
Induced_ , &
electron_state , &
hole_state , &
LCMO , &
verbose
use Allocation_m , only : Allocate_Structures , &
Deallocate_Structures
use Dielectric_Potential , only : Q_phi
use DP_potential_m , only : DP_phi
use DP_main_m , only : DP_matrix_AO
use Semi_Empirical_Parms , only : atom
use tuning_m , only : eh_tag , orbital
use Overlap_Builder , only : Overlap_Matrix
use Structure_Builder , only : Basis_Builder
use Hamiltonians , only : X_ij , Huckel_with_Fields
use LCMO_m , only : LCMO_Builder
public :: FMO_analysis , eh_tag , orbital , PointerState
private
integer :: UNI_size , FMO_size
integer :: PointerState(2)
type(R_eigen) :: Dual , tmp
contains
!
!
!
!==================================================================
subroutine FMO_analysis( system, basis, UNI, FMO , AO , instance )
!==================================================================
implicit none
type(structure) , intent(inout) :: system
type(STO_basis) , intent(inout) :: basis(:)
type(R_eigen) , optional , intent(in) :: UNI
type(R_eigen) , optional , intent(out) :: FMO
type(R_eigen) , optional , intent(inout) :: AO
character(*) , optional , intent(in) :: instance
! local variables ...
type(structure) :: FMO_system
type(STO_basis) , allocatable :: FMO_basis(:)
integer :: i
character(1) :: fragment
character(1) , allocatable :: system_fragment(:) , basis_fragment(:)
logical :: TorF
CALL preprocess( system, basis, system_fragment , basis_fragment , fragment , instance )
!FMO_system = fragment ...
FMO_system%atoms = count(system%fragment == fragment)
CALL Allocate_Structures(FMO_system%atoms,FMO_system)
! Notice: not everything needs to be cloned into FMO ...
forall(i=1:3)
FMO_system%coord(:,i) = pack(system%coord(:,i) , system%fragment == fragment )
end forall
FMO_system%AtNo = pack( system%AtNo , system%fragment == fragment )
FMO_system%Nvalen = pack( system%Nvalen , system%fragment == fragment )
FMO_system%k_WH = pack( system%k_WH , system%fragment == fragment )
FMO_system%symbol = pack( system%symbol , system%fragment == fragment )
FMO_system%fragment = pack( system%fragment , system%fragment == fragment )
FMO_system%MMSymbol = pack( system%MMSymbol , system%fragment == fragment )
FMO_system%QMMM = pack( system%QMMM , system%fragment == fragment )
FMO_system%residue = pack( system%residue , system%fragment == fragment )
FMO_system%nr = pack( system%nr , system%fragment == fragment )
FMO_system%V_shift = pack( system%V_shift , system%fragment == fragment )
FMO_system%T_xyz = system%T_xyz
FMO_system%copy_No = 0
! check point ...
If( any(FMO_system%QMMM /= "QM") ) then
TorF = systemQQ("sed '11i >>> FMO fragment contains MM atoms <<<' .warning.signal |cat")
stop
end If
CALL Basis_Builder( FMO_system , FMO_basis )
CALL eigen_FMO( FMO_system , FMO_basis , fragment )
If ( LCMO ) CALL LCMO_Builder( Dual%L, Dual%erg , instance )
! the following subroutine can be used to check the LCMO states ...
! call check_casida_builder( FMO_system , FMO_basis , Dual%L, Dual%erg )
If( Survival .AND. (.not. present(AO)) ) then
! Psi_0 = FMO used at AO/MO propagator ...
CALL projector( FMO , UNI , basis%fragment , fragment , instance = 'MO' )
elseIf( present(AO) ) then
! Psi_0 in local representation ...
! used at Chebyshev propagator ...
CALL projector( basis_fragment = basis%fragment , fragment = fragment , instance = 'AO' )
allocate( AO%L(UNI_size,2) , AO%R(UNI_size,2) )
select case(instance)
case ("E","D")
AO%L(:,1) = tmp%L(orbital(1),:)
AO%R(:,1) = tmp%R(:,orbital(1))
case ("H")
AO%L(:,2) = tmp%L(orbital(2),:)
AO%R(:,2) = tmp%R(:,orbital(2))
end select
deallocate( tmp%L , tmp%R )
end IF
DeAllocate( FMO_basis )
CALL DeAllocate_Structures( FMO_system )
system % fragment = system_fragment
basis % fragment = basis_fragment
deallocate( system_fragment , basis_fragment )
If( master .AND. verbose ) Print*, '>> FMO analysis done <<'
include 'formats.h'
end subroutine FMO_analysis
!
!
!
!==============================================================================================
subroutine preprocess( system, basis, system_fragment , basis_fragment , fragment , instance )
!==============================================================================================
implicit none
type(structure) , intent(inout) :: system
type(STO_basis) , intent(inout) :: basis(:)
character(1) , allocatable , intent(out) :: system_fragment(:)
character(1) , allocatable , intent(out) :: basis_fragment(:)
character(1) , intent(out) :: fragment
character(*) , optional , intent(in) :: instance
! setting the fragment ...
allocate(system_fragment (system%atoms) , source = system % fragment )
allocate( basis_fragment (size(basis) ) , source = basis % fragment )
If( .not. present(instance) ) then
! entire system ...
fragment = "#"
system % fragment = fragment
basis % fragment = fragment
else
fragment = instance
select case (instance)
case( "D" )
where( system%El ) system % fragment = instance
where( basis%El ) basis % fragment = instance
case( "E" )
where( system%El ) system % fragment = instance
where( basis%El ) basis % fragment = instance
case( "H" )
where( system%Hl ) system % fragment = instance
where( basis%Hl ) basis % fragment = instance
end select
end if
end subroutine preprocess
!
!
!
!=====================================================================
subroutine projector( FMO, UNI, basis_fragment, fragment , instance )
!=====================================================================
implicit none
type(R_eigen) , optional , intent(out) :: FMO
type(R_eigen) , optional , intent(in) :: UNI
character(len=1) , intent(in) :: basis_fragment(:)
character(len=1) , intent(in) :: fragment
character(len=2) , intent(in) :: instance
! local variables ...
integer :: i , k
real*8 :: check
real*8 , allocatable :: aux(:,:)
UNI_size = size( basis_fragment ) ! <== basis size of the entire system
FMO_size = size( Dual%R (:,1) ) ! <== basis size of the FMO system
select case ( instance )
case('MO')
!--------------------------------------------------------------------------
! cast the FMO eigenvectors in UNI eigen-space
!--------------------------------------------------------------------------
allocate( aux(FMO_size,UNI_size), source=D_zero )
k = 0
do i = 1 , UNI_size
if( basis_fragment(i) == fragment ) then
k = k + 1
aux(k,:) = UNI%R(i,:)
end if
end do
!-------------------------------------------------------------------------
! isolated FMO eigenfunctions in MO basis for use in AO/MO propagator
! orbitals are stored in the "ROWS of FMO%L" and in the "COLUMNS of FMO%R"
!-------------------------------------------------------------------------
Allocate( FMO%erg(FMO_size) , source=D_zero )
Allocate( FMO%L (FMO_size,UNI_size) , source=D_zero )
Allocate( FMO%R (UNI_size,FMO_size) , source=D_zero )
CALL gemm( Dual%L , aux , FMO%L , 'N' , 'N' )
FMO%R = transpose(FMO%L)
deallocate( aux )
forall(k=1:FMO_size) FMO%erg(k) = sum(FMO%L(k,:)*UNI%erg(:)*FMO%R(:,k))
FMO% Fermi_state = Dual% Fermi_state
check = 0.d0
do i = 1 , FMO_size
! %L*%R = A^T.S.C.C^T.S.A = 1
check = check + sum( FMO%L(i,:)*FMO%R(:,i) )
end do
PointerState(1) = maxloc( abs(FMO%R(:,electron_state)) , dim=1 )
PointerState(2) = maxloc( abs(FMO%R(:,hole_state )) , dim=1 )
if( dabs(check-FMO_size) < low_prec ) then
Print*, '>> projection done <<'
else
Print 58 , check
Print*, '---> problem in projector <---'
end if
case('AO')
!-------------------------------------------------------------------------
! isolated FMO eigenfunctions in AO basis for use in Taylor propagator
! orbitals are stored in the "ROWS of AO%L" and in the "COLUMNS of AO%R"
!-------------------------------------------------------------------------
allocate( aux(UNI_size,FMO_size), source=D_zero )
k = 0
do i = 1 , UNI_size
if( basis_fragment(i) == fragment ) then
k = k + 1
aux(i,:) = Dual%L(:,k)
end if
end do
! aux is deallocated ...
CALL move_alloc( aux , Dual%L )
allocate( tmp%L(FMO_size,UNI_size) , source=transpose(Dual%L) )
allocate( tmp%R(UNI_size,FMO_size) , source=Dual%L )
end select
deallocate( Dual%L , Dual%R , Dual%erg )
include 'formats.h'
end subroutine projector
!
!
!
!================================================
subroutine eigen_FMO( system, basis, fragment )
!================================================
implicit none
type(structure) , intent(in) :: system
type(STO_basis) , intent(in) :: basis(:)
character(*) , optional , intent(in) :: fragment
! local variables ...
integer :: N_of_FMO_electrons, i, N , info
real*8 , ALLOCATABLE :: s_FMO(:,:) , h_FMO(:,:) , dumb_S(:,:)
N = size(basis)
ALLOCATE( s_FMO(N,N) , h_FMO(N,N) , Dual%erg(N) )
CALL Overlap_Matrix( system, basis, S_FMO, purpose='FMO' )
If( EnvField_ .OR. Induced_ ) then
h_FMO = even_more_extended_Huckel( system , basis , S_FMO )
else
h_FMO = Build_Huckel( basis , S_FMO )
end If
!-------- solve generalized eH eigenvalue problem H*Q = E*S*Q
ALLOCATE( dumb_S(N,N) , source = s_FMO )
CALL SYGVD(h_FMO , dumb_S , Dual%erg , 1 , 'V' , 'U' , info)
If (info /= 0) write(*,*) 'info = ',info,' in SYGVD/eigen_FMO '
ALLOCATE(Dual%L(N,N) , source = transpose(h_FMO))
ALLOCATE(Dual%R(N,N))
CALL symm( s_FMO , h_FMO , Dual%R )
DeAllocate( s_FMO , h_FMO , dumb_S )
Dual% Fermi_state = sum(system%Nvalen)/two + mod( sum(system%Nvalen) , 2 )
! save energies of the FMO system
If( present(fragment) .AND. (fragment=="H") ) then
OPEN(unit=9,file='ancillary.trunk/hl_FMO-ergs.dat',status='unknown')
else
OPEN(unit=9,file='ancillary.trunk/el_FMO-ergs.dat',status='unknown')
end IF
N_of_FMO_electrons = sum( system%Nvalen )
write(9,*) float(N_of_FMO_electrons) / 2.0
do i = 1 , N
write(9,*) i , Dual%erg(i)
end do
CLOSE(9)
If( master .AND. verbose ) Print*, '>> eigen_FMO done <<'
end subroutine eigen_FMO
!
!
!
!===================================================
function Build_Huckel( basis , S_matrix ) result(h)
!===================================================
implicit none
type(STO_basis) , intent(in) :: basis(:)
real*8 , intent(in) :: S_matrix(:,:)
! local variables ...
integer :: i , j , N
real*8 , allocatable :: h(:,:)
!----------------------------------------------------------
! building the HUCKEL HAMILTONIAN
N = size(basis)
ALLOCATE( h(N,N) , source = D_zero )
do j = 1 , N
do i = 1 , j
h(i,j) = X_ij( i , j , basis ) * S_matrix(i,j)
h(j,i) = h(i,j)
end do
end do
end function Build_Huckel
!
!
!
!=========================================================================
function even_more_extended_huckel( system , basis , S_matrix ) result(h)
!=========================================================================
implicit none
type(structure) , intent(in) :: system
type(STO_basis) , intent(in) :: basis(:)
real*8 , intent(in) :: S_matrix(:,:)
! local variables ...
integer :: i , j , ia , ib , ja , jb , N
real*8 :: Rab , DP_4_vector(4)
real*8 , ALLOCATABLE :: h(:,:)
N = size(basis)
Allocate( h(N,N) , source = D_zero )
!xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx
!$OMP parallel do &
!$OMP default(shared) &
!$OMP schedule(dynamic, 1) &
!$OMP private(ib, ia, Rab, jb, ja, j, i, DP_4_vector)
do ib = 1, system%atoms
do ia = ib+1, system%atoms
Rab = GET_RAB(system%coord(ib,:), system%coord(ia,:))
if (Rab > cutoff_Angs) then
cycle
end if
select case (Environ_Type)
case('DP_MM','DP_QM')
DP_4_vector = DP_phi( system , ia , ib )
case default
DP_4_vector = Q_phi( system , ia , ib )
end select
do jb = 1, atom(system%AtNo(ib))% DOS
do ja = 1, atom(system%AtNo(ia))% DOS
j = system% BasisPointer(ib) + jb
i = system% BasisPointer(ia) + ja
h(i,j) = huckel_with_FIELDS(i , j , S_matrix(i,j) , basis , DP_4_vector )
h(j,i) = h(i,j)
end do
end do
end do
end do
!$OMP END PARALLEL DO
forall( i=1:N ) h(i,i) = X_ij( i , i , basis )
end function even_more_extended_huckel
!
!
!
!==================================================
pure function GET_RAB(a_coord, b_coord) result(rab)
!==================================================
implicit none
! args
real*8, intent(in) :: a_coord(:)
real*8, intent(in) :: b_coord(:)
! result
real*8 :: rab
rab = SUM((a_coord - b_coord) ** 2)
rab = SQRT(rab)
end function GET_RAB
!
!
!
!==================================================================
subroutine check_casida_builder( system, basis, wv_FMO, erg_FMO )
!==================================================================
implicit none
type(structure) , intent(in) :: system
type(STO_basis) , intent(in) :: basis(:)
real*8 , intent(in) :: wv_FMO(:,:)
real*8 , intent(in) :: erg_FMO(:)
! local variables ...
integer :: i, nn
real*8 :: erg , pop
real*8 , ALLOCATABLE :: s_FMO(:,:) , h_FMO(:,:) , tmp_S(:) , tmp_E(:)
nn = size(basis)
ALLOCATE( s_FMO(nn,nn) , h_FMO(nn,nn) , tmp_S(nn) , tmp_E(nn) )
!-----------------------------------------------------------------------
CALL Overlap_Matrix( system, basis, S_FMO, purpose='FMO' )
If( EnvField_ .OR. Induced_ ) then
h_FMO = even_more_extended_Huckel( system , basis , S_FMO )
else
h_FMO = Build_Huckel( basis , S_FMO )
end If
pop = D_zero
do i = 1 , nn
tmp_S = matmul( S_FMO , wv_FMO(i,:) )
tmp_E = matmul( h_FMO , wv_FMO(i,:) )
tmp_E = matmul( h_FMO , wv_FMO(i,:) )
pop = dot_product( wv_FMO(i,:) , tmp_S ) + pop
erg = dot_product( wv_FMO(i,:) , tmp_E )
Print*, i, erg , erg_FMO(i)
end do
Print*, pop
deallocate( s_FMO , h_FMO , tmp_S , tmp_E )
end subroutine check_casida_builder
!
!
!
end module FMO_m