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quack/src/QuAcK/ACFDT_correlation_energy.f90

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subroutine ACFDT_correlation_energy(ispin,exchange_kernel,nBas,nC,nO,nV,nR,nS,ERI,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,nC,nO,nV,nR,nS
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: XpY(nS,nS)
double precision,intent(in) :: XmY(nS,nS)
! Local variables
integer :: i,j,a,b
integer :: ia,jb,kc
double precision :: delta_spin
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
! Singlet or triplet manifold?
delta_spin = 0d0
if(ispin == 1) delta_spin = +1d0
if(ispin == 2) delta_spin = -1d0
! Exchange kernel
delta_Kx = 0d0
if(exchange_kernel) delta_Kx = 1d0
! Memory allocation
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allocate(Ap(nS,nS),Bp(nS,nS),X(nS,nS),Y(nS,nS))
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! Compute Aiajb = (ia|bj) and Biajb = (ia|jb)
ia = 0
do i=nC+1,nO
do a=nO+1,nBas-nR
ia = ia + 1
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
Ap(ia,jb) = (1d0 + delta_spin)*ERI(i,b,a,j) &
- delta_Kx*ERI(i,b,j,a)
Bp(ia,jb) = (1d0 + delta_spin)*ERI(i,j,a,b) &
- delta_Kx*ERI(i,j,b,a)
enddo
enddo
enddo
enddo
! Compute Tr(K x P_lambda)
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X(:,:) = 0.5d0*(XpY(:,:) + XmY(:,:))
Y(:,:) = 0.5d0*(XpY(:,:) - XmY(:,:))
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EcAC = trace_matrix(nS,matmul(X,matmul(Bp,transpose(Y))) + matmul(Y,matmul(Bp,transpose(X)))) &
+ trace_matrix(nS,matmul(X,matmul(Ap,transpose(X))) + matmul(Y,matmul(Ap,transpose(Y)))) &
- trace_matrix(nS,Ap)
end subroutine ACFDT_correlation_energy