4
1
mirror of https://github.com/pfloos/quack synced 2024-06-02 03:15:31 +02:00
quack/src/CC/CCD_correlation_energy.f90
2020-10-19 14:20:35 +02:00

37 lines
673 B
Fortran

subroutine CCD_correlation_energy(nC,nO,nV,nR,OOVV,t2,EcCCD)
! Compute the CCD energy
implicit none
! Input variables
integer,intent(in) :: nC,nO,nV,nR
double precision,intent(in) :: OOVV(nO-nC,nO-nC,nV-nR,nV-nR)
double precision,intent(in) :: t2(nO-nC,nO-nC,nV-nR,nV-nR)
! Local variables
integer :: i,j,a,b
! Output variables
double precision,intent(out) :: EcCCD
EcCCD = 0d0
do i=1,nO-nC
do j=1,nO-nC
do a=1,nV-nR
do b=1,nV-nR
EcCCD = EcCCD + OOVV(i,j,a,b)*t2(i,j,a,b)
enddo
enddo
enddo
enddo
EcCCD = 0.25d0*EcCCD
end subroutine CCD_correlation_energy