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mirror of https://github.com/pfloos/quack synced 2024-11-09 15:43:56 +01:00
quack/src/RPA/unrestricted_ACFDT_correlation_energy.f90

234 lines
5.2 KiB
Fortran

subroutine unrestricted_ACFDT_correlation_energy(ispin,exchange_kernel,nBas,nC,nO,nV,nR,nS,nSa,nSb,nSt, &
ERI_aaaa,ERI_aabb,ERI_bbbb,XpY,XmY,EcAC)
! Compute the correlation energy via the adiabatic connection formula
implicit none
include 'parameters.h'
! Input variables
integer,intent(in) :: ispin
logical,intent(in) :: exchange_kernel
integer,intent(in) :: nBas
integer,intent(in) :: nC(nspin)
integer,intent(in) :: nO(nspin)
integer,intent(in) :: nV(nspin)
integer,intent(in) :: nR(nspin)
integer,intent(in) :: nS(nspin)
integer,intent(in) :: nSa
integer,intent(in) :: nSb
integer,intent(in) :: nSt
double precision,intent(in) :: ERI_aaaa(nBas,nBas,nBas,nBas)
double precision,intent(in) :: ERI_aabb(nBas,nBas,nBas,nBas)
double precision,intent(in) :: ERI_bbbb(nBas,nBas,nBas,nBas)
double precision,intent(in) :: XpY(nSt,nSt)
double precision,intent(in) :: XmY(nSt,nSt)
! Local variables
integer :: i,j,a,b
integer :: ia,jb
double precision :: delta_Kx
double precision,allocatable :: Ap(:,:)
double precision,allocatable :: Bp(:,:)
double precision,allocatable :: X(:,:)
double precision,allocatable :: Y(:,:)
double precision,external :: trace_matrix
! Output variables
double precision,intent(out) :: EcAC
! Exchange kernel
delta_Kx = 0d0
if(exchange_kernel) delta_Kx = 1d0
! Memory allocation
allocate(Ap(nSt,nSt),Bp(nSt,nSt),X(nSt,nSt),Y(nSt,nSt))
! Compute Aiajb = (ia|bj) and Biajb = (ia|jb)
! Initialization
Ap(:,:) = 0d0
Bp(:,:) = 0d0
!-----------------------------------------------
! Build kernel for spin-conserving transitions
!-----------------------------------------------
if(ispin == 1) then
! aaaa block
ia = 0
do i=nC(1)+1,nO(1)
do a=nO(1)+1,nBas-nR(1)
ia = ia + 1
jb = 0
do j=nC(1)+1,nO(1)
do b=nO(1)+1,nBas-nR(1)
jb = jb + 1
Ap(ia,jb) = ERI_aaaa(i,b,a,j) - delta_Kx*ERI_aaaa(i,b,j,a)
Bp(ia,jb) = ERI_aaaa(i,j,a,b) - delta_Kx*ERI_aaaa(i,j,b,a)
end do
end do
end do
end do
! aabb block
ia = 0
do i=nC(1)+1,nO(1)
do a=nO(1)+1,nBas-nR(1)
ia = ia + 1
jb = 0
do j=nC(2)+1,nO(2)
do b=nO(2)+1,nBas-nR(2)
jb = jb + 1
Ap(ia,nSa+jb) = ERI_aabb(i,b,a,j)
Bp(ia,nSa+jb) = ERI_aabb(i,j,a,b)
end do
end do
end do
end do
! bbaa block
ia = 0
do i=nC(2)+1,nO(2)
do a=nO(2)+1,nBas-nR(2)
ia = ia + 1
jb = 0
do j=nC(1)+1,nO(1)
do b=nO(1)+1,nBas-nR(1)
jb = jb + 1
Ap(nSa+ia,jb) = ERI_aabb(b,i,j,a)
Bp(nSa+ia,jb) = ERI_aabb(j,i,b,a)
end do
end do
end do
end do
! bbbb block
ia = 0
do i=nC(2)+1,nO(2)
do a=nO(2)+1,nBas-nR(2)
ia = ia + 1
jb = 0
do j=nC(2)+1,nO(2)
do b=nO(2)+1,nBas-nR(2)
jb = jb + 1
Ap(nSa+ia,nSa+jb) = ERI_bbbb(i,b,a,j) - delta_Kx*ERI_bbbb(i,b,j,a)
Bp(nSa+ia,nSa+jb) = ERI_bbbb(i,j,a,b) - delta_Kx*ERI_bbbb(i,j,b,a)
end do
end do
end do
end do
end if
!-----------------------------------------------
! Build A matrix for spin-flip transitions
!-----------------------------------------------
if(ispin == 2) then
! abab block
ia = 0
do i=nC(1)+1,nO(1)
do a=nO(2)+1,nBas-nR(2)
ia = ia + 1
jb = 0
do j=nC(1)+1,nO(1)
do b=nO(2)+1,nBas-nR(2)
jb = jb + 1
Ap(ia,jb) = - delta_Kx*ERI_aabb(i,b,j,a)
end do
end do
end do
end do
! baba block
ia = 0
do i=nC(2)+1,nO(2)
do a=nO(1)+1,nBas-nR(1)
ia = ia + 1
jb = 0
do j=nC(2)+1,nO(2)
do b=nO(1)+1,nBas-nR(1)
jb = jb + 1
Ap(nSa+ia,nSa+jb) = - delta_Kx*ERI_aabb(b,i,a,j)
end do
end do
end do
end do
! abba block
ia = 0
do i=nC(1)+1,nO(1)
do a=nO(2)+1,nBas-nR(2)
ia = ia + 1
jb = 0
do j=nC(2)+1,nO(2)
do b=nO(1)+1,nBas-nR(1)
jb = jb + 1
Bp(ia,nSa+jb) = - delta_Kx*ERI_aabb(i,j,b,a)
end do
end do
end do
end do
! baab block
ia = 0
do i=nC(2)+1,nO(2)
do a=nO(1)+1,nBas-nR(1)
ia = ia + 1
jb = 0
do j=nC(1)+1,nO(1)
do b=nO(2)+1,nBas-nR(2)
jb = jb + 1
Bp(nSa+ia,jb) = - delta_Kx*ERI_aabb(j,i,a,b)
end do
end do
end do
end do
end if
! Compute Tr(K x P_lambda)
X(:,:) = 0.5d0*(XpY(:,:) + XmY(:,:))
Y(:,:) = 0.5d0*(XpY(:,:) - XmY(:,:))
EcAC = trace_matrix(nSt,matmul(X,matmul(Bp,transpose(Y))) + matmul(Y,matmul(Bp,transpose(X)))) &
+ trace_matrix(nSt,matmul(X,matmul(Ap,transpose(X))) + matmul(Y,matmul(Ap,transpose(Y)))) &
- trace_matrix(nSt,Ap)
end subroutine unrestricted_ACFDT_correlation_energy