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hamiltonians.f
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hamiltonians.f
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module Hamiltonians
use MPI
use f95_precision
use blas95
use lapack95
use type_m
use omp_lib
use constants_m
use MPI_definitions_m , only : master , myEnvId , npEnv , EnvCrew , EnvComm , world
use parameters_m , only : EnvField_ , Induced_ , Environ_type , Environ_step
use Dielectric_Potential , only : Q_phi
use DP_potential_m , only : DP_phi
use DP_main_m , only : DP_matrix_AO
use polarizability_m , only : Induced_DP_phi
use Dielectric_Potential , only : Environment_SetUp
use Semi_Empirical_Parms , only : atom
public :: X_ij , even_more_extended_Huckel , Huckel_with_FIELDS
private
! module variables ...
real*8 , allocatable :: DP_4_matrix(:,:,:)
integer , allocatable :: indx(:)
logical :: done = .false.
contains
!
!
!
!===================================
pure function X_ij( i , j , basis )
!===================================
implicit none
integer , intent(in) :: i , j
type(STO_basis) , intent(in) :: basis(:)
! local variables ...
real*8 :: X_ij
real*8 :: k_eff , k_WH , c1 , c2 , c3 , c4
!----------------------------------------------------------
! building the HUCKEL HAMILTONIAN
if (i == j) then
X_ij = basis(i)%IP + basis(i)%V_shift
else
c1 = basis(i)%IP - basis(j)%IP
c2 = basis(i)%IP + basis(j)%IP
c3 = (c1/c2)*(c1/c2)
c4 = (basis(i)%V_shift + basis(j)%V_shift) * HALF
k_WH = (basis(i)%k_WH + basis(j)%k_WH) * HALF
k_eff = k_WH + c3 + c3 * c3 * (D_one - k_WH)
X_ij = (k_eff*c2*HALF + c4)
endif
end function X_ij
!
!
!
!
!==============================================================================
function even_more_extended_huckel( system , basis , S_matrix , it ) result(h)
!==============================================================================
implicit none
type(structure) , intent(in) :: system
type(STO_basis) , intent(in) :: basis(:)
real*8 , intent(in) :: S_matrix(:,:)
integer , optional , intent(in) :: it
! local variables ...
integer :: i , j , ia , ib , ja , jb , K , L , N
integer :: err
integer :: mpi_D_R = mpi_double_precision
real*8 :: Rab , DP_4_vector(4)
real*8 , ALLOCATABLE :: h(:,:) , snd_h(:,:)
logical :: evaluate , job_done
! instantiating DP_4_matrix ...
if( EnvCrew .AND. (.not. done) ) CALL allocate_DP_4_matrix
If( master ) then
! to evaluate or not to evaluate this time...
If( .not. present(it) ) then
evaluate = .true.
else If( mod(it-1,Environ_step) == 0 ) then
evaluate = .true.
else
evaluate = .false.
end if
EndIf
N = size(basis)
Allocate( h(N,N) , source = D_zero )
! EnvCrew dwells here ...
99 CALL MPI_BCAST( evaluate , 1 , mpi_logical , 0 , EnvComm , err )
! export new coordinates for EnvCrew ...
CALL MPI_BCAST( system%coord , system%atoms*3 , mpi_D_R , 0 , EnvComm, err )
! export new S_matrix for EnvCrew ...
CALL MPI_BCAST( S_matrix , N*N , mpi_D_R , 0 , EnvComm, err )
! export new Transition-Dipole-Moment matrix for EnvCrew ...
CALL MPI_BCAST( DP_matrix_AO , 3*N*N , mpi_D_R , 0 , EnvComm, err )
Allocate( snd_h(N,N) , source = D_zero )
If( EnvCrew ) then ! <== evaluates snd_h ...
! refresh Enviroment before new EnvField evaluation ...
if( evaluate ) then
CALL Environment_SetUp( system )
DP_4_matrix = D_zero
end If
!xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx
!$OMP parallel do &
!$OMP default(shared) &
!$OMP schedule(dynamic, 1) &
!$OMP private(ib, ia, Rab, jb, ja, j, i, K, L, DP_4_vector)
do ib = myEnvId, system%atoms, npEnv-1
do ia = ib+1, system%atoms
if ((system%QMMM(ib) /= "QM") .OR. (system%QMMM(ia) /= "QM")) then
cycle
end if
Rab = GET_RAB(system%coord(ib,:), system%coord(ia,:))
if (Rab > cutoff_Angs) then
cycle
end if
K = indx(ia)
L = indx(ib)
If( evaluate ) then
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
DP_4_matrix(K,L,:) = DP_4_vector
else
DP_4_vector = DP_4_matrix(K,L,:)
end if
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
snd_h(i,j) = huckel_with_FIELDS(i , j , S_matrix(i,j) , basis , DP_4_vector )
snd_h(j,i) = snd_h(i,j)
end do
end do
end do
end do
!$OMP END PARALLEL DO
CALL MPI_reduce( snd_h , h , N*N , MPI_D_R , mpi_SUM , 0 , EnvComm , err )
CALL MPI_BCAST( job_done , 1 , mpi_logical , 0 , world , err )
If( job_done ) then
call MPI_FINALIZE(err)
STOP
end If
else ! master waits for snd_h ...
CALL MPI_reduce( snd_h , h , N*N , MPI_D_R , mpi_SUM , 0 , EnvComm , err )
EndIf
deallocate( snd_h )
! return to forever ...
If( EnvCrew ) goto 99
! diagonal elements ...
forall( i=1:N ) h(i,i) = X_ij( i , i , basis )
end function even_more_extended_huckel
!
!
!
!=====================================================================
pure function Huckel_with_FIELDS( i , j , S_ij , basis ,DP_4_vector )
!=====================================================================
implicit none
integer , intent(in) :: i , j
real*8 , intent(in) :: S_ij
type(STO_basis) , intent(in) :: basis(:)
real*8 , intent(in) :: DP_4_vector(:)
! local variables ...
real*8 :: DP(4)
real*8 :: r0(3) , Ri(3) , vector(3)
real*8 :: Huckel_with_FIELDS
real*8 :: k_eff , k_WH , c1 , c2 , c3 , c4
!----------------------------------------------------------
! building the HUCKEL HAMILTONIAN
DP = D_zero
IF( i == j ) then
huckel_with_FIELDS = basis(i)%IP + basis(i)%V_shift
else
c1 = basis(i)%IP - basis(j)%IP
c2 = basis(i)%IP + basis(j)%IP
c3 = (c1/c2)*(c1/c2)
c4 = (basis(i)%V_shift + basis(j)%V_shift)*HALF
k_WH = (basis(i)%k_WH + basis(j)%k_WH) / two
k_eff = k_WH + c3 + c3 * c3 * (D_one - k_WH)
huckel_with_FIELDS = (k_eff*c2/two + c4)*S_ij
If( abs(S_ij) > low_prec ) then
r0(1) = ( basis(i)%x + basis(j)%x ) / two
r0(2) = ( basis(i)%y + basis(j)%y ) / two
r0(3) = ( basis(i)%z + basis(j)%z ) / two
Ri(1) = basis(i)%x
Ri(2) = basis(i)%y
Ri(3) = basis(i)%z
vector = DP_matrix_AO(i,j,:) - ( r0 - Ri )*S_ij ! <== in Angs
If( Induced_ ) DP = Induced_DP_phi( i , j , basis )
If( EnvField_ ) DP = DP + DP_4_vector
huckel_with_FIELDS = huckel_with_FIELDS - ( S_ij*DP(1) + dot_product(vector(1:3),DP(2:4)) )
end If
end if
end function Huckel_with_FIELDS
!
!
!
!==================================================
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 allocate_DP_4_matrix
!===============================
use Structure_Builder , only : a => Extended_Cell
implicit none
! local variables ...
integer :: N_of_QM , i , j
N_of_QM = count(a%QMMM == "QM")
allocate( indx(a% atoms) , source = 0 )
! indx(:) is used to access DP_4_matrix data ...
j = 0
do i = 1 , a%atoms
if( a% QMMM(i) == "QM" ) then
j = j + 1
indx(i) = j
end if
end do
allocate( DP_4_matrix( N_of_QM , N_of_QM , 4 ) , source = D_zero )
done = .true.
end subroutine allocate_DP_4_matrix
!
!
!
end module Hamiltonians