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quack/src/MP/MP2F12.f90

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Fortran
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2019-03-19 10:13:33 +01:00
subroutine MP2F12(nBas,nC,nO,nV,ERI,F12,Yuk,FC,EHF,e,c)
! Perform MP2-F12 calculation
implicit none
! Input variables
integer,intent(in) :: nBas,nC,nO,nV
double precision,intent(in) :: EHF
double precision,intent(in) :: e(nBas)
double precision,intent(in) :: c(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: F12(nBas,nBas,nBas,nBas)
double precision,intent(in) :: Yuk(nBas,nBas,nBas,nBas)
double precision,intent(in) :: FC(nBas,nBas,nBas,nBas,nBas,nBas)
! Local variables
double precision,allocatable :: ooCoo(:,:,:,:)
double precision,allocatable :: ooFoo(:,:,:,:)
double precision,allocatable :: ooYoo(:,:,:,:)
double precision,allocatable :: ooCvv(:,:,:,:)
double precision,allocatable :: ooFvv(:,:,:,:)
double precision,allocatable :: oooFCooo(:,:,:,:,:,:)
double precision,allocatable :: eO(:),eV(:)
double precision,allocatable :: cO(:,:),cV(:,:)
double precision :: E2a,E2b,E3a,E3b,E4a,E4b,E4c,E4d
integer :: i,j,k,l,a,b
double precision :: EcMP2F12(4)
double precision :: EcMP2a
double precision :: EcMP2b
double precision :: EcMP2
double precision :: eps
! Split MOs into occupied and virtual sets
allocate(eO(nO),eV(nV))
eO(1:nO) = e(nC+1:nC+nO)
eV(1:nV) = e(nC+nO+1:nBas)
allocate(cO(nBas,nO),cV(nBas,nV))
cO(1:nBas,1:nO) = c(1:nBas,nC+1:nC+nO)
cV(1:nBas,1:nV) = c(1:nBas,nC+nO+1:nBas)
! Compute conventional MP2 energy
allocate(ooCvv(nO,nO,nV,nV))
call AOtoMO_oovv(nBas,nO,nV,cO,cV,ERI,ooCvv)
EcMP2a = 0d0
EcMP2b = 0d0
do i=1,nO
do j=1,nO
do a=1,nV
do b=1,nV
eps = eO(i) + eO(j) - eV(a) - eV(b)
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EcMP2a = EcMP2a + ooCvv(i,j,a,b)/eps
EcMP2b = EcMP2b + ooCvv(i,j,b,a)/eps
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enddo
enddo
enddo
enddo
EcMP2 = EcMP2a + EcMP2b
! Compute the two-electron part of the MP2-F12 energy
allocate(ooYoo(nO,nO,nO,nO))
call AOtoMO_oooo(nBas,nO,cO,Yuk,ooYoo)
E2a = 0d0
E2b = 0d0
do i=1,nO
do j=1,nO
E2a = E2a + ooYoo(i,j,i,j)
E2b = E2b + ooYoo(i,j,j,i)
enddo
enddo
deallocate(ooYoo)
! Compute the three-electron part of the MP2-F12 energy
allocate(oooFCooo(nO,nO,nO,nO,nO,nO))
call AOtoMO_oooooo(nBas,nO,cO,FC,oooFCooo)
E3a = 0d0
E3b = 0d0
do i=1,nO
do j=1,nO
do k=1,nO
E3a = E3a + oooFCooo(i,j,k,k,j,i)
E3b = E3b + oooFCooo(i,j,k,k,i,j)
enddo
enddo
enddo
deallocate(oooFCooo)
! Compute the four-electron part of the MP2-F12 energy
allocate(ooCoo(nO,nO,nO,nO),ooFoo(nO,nO,nO,nO))
call AOtoMO_oooo(nBas,nO,cO,ERI,ooCoo)
call AOtoMO_oooo(nBas,nO,cO,F12,ooFoo)
E4a = 0d0
E4b = 0d0
do i=1,nO
do j=1,nO
do k=1,nO
do l=1,nO
E4a = E4a + ooCoo(i,j,k,l)*ooFoo(i,j,k,l)
E4b = E4b + ooCoo(i,j,k,l)*ooFoo(j,i,k,l)
enddo
enddo
enddo
enddo
deallocate(ooCoo,ooFoo)
allocate(ooCvv(nO,nO,nV,nV),ooFvv(nO,nO,nV,nV))
call AOtoMO_oovv(nBas,nO,nV,cO,cV,ERI,ooCvv)
call AOtoMO_oovv(nBas,nO,nV,cO,cV,F12,ooFvv)
E4c = 0d0
E4d = 0d0
do i=1,nO
do j=1,nO
do a=1,nV
do b=1,nV
E4c = E4c + ooCvv(i,j,a,b)*ooFvv(i,j,a,b)
E4d = E4d + ooCvv(i,j,a,b)*ooFvv(j,i,a,b)
enddo
enddo
enddo
enddo
deallocate(ooCvv,ooFvv)
! Final scaling of the various components
EcMP2F12(1) = +0.625d0*E2a - 0.125d0*E2b
EcMP2F12(2) = -1.250d0*E3a + 0.250d0*E3b
EcMP2F12(3) = +0.625d0*E4a - 0.125d0*E4b - 0.625d0*E4c + 0.125d0*E4d
write(*,*)
write(*,'(A32)') '-----------------------'
write(*,'(A32)') ' MP2-F12 calculation '
write(*,'(A32)') '-----------------------'
write(*,'(A32,1X,F16.10)') ' MP2 ',+EcMP2
write(*,'(A32,1X,F16.10)') ' MP2-F12 E(2) ',-EcMP2F12(1)
write(*,'(A32,1X,F16.10)') ' MP2-F12 E(3) ',-EcMP2F12(2)
write(*,'(A32,1X,F16.10)') ' MP2-F12 E(4) ',-EcMP2F12(3)
write(*,'(A32)') '-----------------------'
write(*,'(A32,1X,F16.10)') ' Total ',EcMP2-EcMP2F12(1)-EcMP2F12(2)-EcMP2F12(3)
write(*,'(A32)') '-----------------------'
write(*,*)
deallocate(cO,cV)
end subroutine MP2F12