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https://github.com/pfloos/quack
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146 lines
4.4 KiB
Fortran
146 lines
4.4 KiB
Fortran
subroutine ACFDT_pp(TDA,singlet,triplet,nBas,nC,nO,nV,nR,nS,ERI,e,EcAC)
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! Compute the correlation energy via the adiabatic connection fluctuation dissipation theorem for pp sector
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implicit none
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include 'parameters.h'
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include 'quadrature.h'
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! Input variables
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logical,intent(in) :: TDA
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logical,intent(in) :: singlet
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logical,intent(in) :: triplet
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integer,intent(in) :: nBas
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integer,intent(in) :: nC
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integer,intent(in) :: nO
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integer,intent(in) :: nV
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integer,intent(in) :: nR
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integer,intent(in) :: nS
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double precision,intent(in) :: e(nBas)
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double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
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! Local variables
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integer :: ispin
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integer :: iAC
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double precision :: lambda
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double precision,allocatable :: Ec(:,:)
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integer :: nOOs,nOOt
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integer :: nVVs,nVVt
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double precision,allocatable :: Omega1s(:),Omega1t(:)
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double precision,allocatable :: X1s(:,:),X1t(:,:)
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double precision,allocatable :: Y1s(:,:),Y1t(:,:)
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double precision,allocatable :: rho1s(:,:,:),rho1t(:,:,:)
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double precision,allocatable :: Omega2s(:),Omega2t(:)
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double precision,allocatable :: X2s(:,:),X2t(:,:)
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double precision,allocatable :: Y2s(:,:),Y2t(:,:)
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double precision,allocatable :: rho2s(:,:,:),rho2t(:,:,:)
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! Output variables
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double precision,intent(out) :: EcAC(nspin)
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! Useful quantities
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nOOs = nO*(nO+1)/2
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nVVs = nV*(nV+1)/2
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nOOt = nO*(nO-1)/2
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nVVt = nV*(nV-1)/2
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! Memory allocation
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allocate(Omega1s(nVVs),X1s(nVVs,nVVs),Y1s(nOOs,nVVs), &
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Omega2s(nOOs),X2s(nVVs,nOOs),Y2s(nOOs,nOOs), &
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rho1s(nBas,nBas,nVVs),rho2s(nBas,nBas,nOOs), &
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Omega1t(nVVt),X1t(nVVt,nVVt),Y1t(nOOt,nVVt), &
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Omega2t(nOOt),X2t(nVVt,nOOt),Y2t(nOOt,nOOt), &
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rho1t(nBas,nBas,nVVt),rho2t(nBas,nBas,nOOt))
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allocate(Ec(nAC,nspin))
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! Antisymmetrized kernel version
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EcAC(:) = 0d0
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Ec(:,:) = 0d0
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! Singlet manifold
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if(singlet) then
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ispin = 1
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write(*,*) '--------------'
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write(*,*) 'Singlet states'
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write(*,*) '--------------'
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write(*,*)
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write(*,*) '-----------------------------------------------------------------------------------'
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write(*,'(2X,A15,1X,A30,1X,A30)') 'lambda','Ec(lambda)','Tr(K x P_lambda)'
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write(*,*) '-----------------------------------------------------------------------------------'
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do iAC=1,nAC
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lambda = rAC(iAC)
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call linear_response_pp(ispin,TDA,nBas,nC,nO,nV,nR,nOOs,nVVs,lambda,e,ERI,Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcAC(ispin))
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call ACFDT_pp_correlation_energy(ispin,nBas,nC,nO,nV,nR,nS,ERI,nOOs,nVVs,X1s,Y1s,X2s,Y2s,Ec(iAC,ispin))
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write(*,'(2X,F15.6,1X,F30.15,1X,F30.15)') lambda,EcAC(ispin),Ec(iAC,ispin)
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end do
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EcAC(ispin) = 0.5d0*dot_product(wAC,Ec(:,ispin))
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write(*,*) '-----------------------------------------------------------------------------------'
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write(*,'(2X,A50,1X,F15.6)') ' Ec(AC) via Gauss-Legendre quadrature:',EcAC(ispin)
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write(*,*) '-----------------------------------------------------------------------------------'
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write(*,*)
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end if
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! Triplet manifold
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if(triplet) then
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ispin = 2
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write(*,*) '--------------'
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write(*,*) 'Triplet states'
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write(*,*) '--------------'
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write(*,*)
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write(*,*) '-----------------------------------------------------------------------------------'
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write(*,'(2X,A15,1X,A30,1X,A30)') 'lambda','Ec(lambda)','Tr(K x P_lambda)'
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write(*,*) '-----------------------------------------------------------------------------------'
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do iAC=1,nAC
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lambda = rAC(iAC)
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! Initialize T matrix
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call linear_response_pp(ispin,TDA,nBas,nC,nO,nV,nR,nOOt,nVVt,lambda,e,ERI,Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcAC(ispin))
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call ACFDT_pp_correlation_energy(ispin,nBas,nC,nO,nV,nR,nS,ERI,nOOt,nVVt,X1t,Y1t,X2t,Y2t,Ec(iAC,ispin))
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write(*,'(2X,F15.6,1X,F30.15,1X,F30.15)') lambda,EcAC(ispin),Ec(iAC,ispin)
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end do
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EcAC(ispin) = 1.5d0*dot_product(wAC,Ec(:,ispin))
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write(*,*) '-----------------------------------------------------------------------------------'
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write(*,'(2X,A50,1X,F15.6)') ' Ec(AC) via Gauss-Legendre quadrature:',EcAC(ispin)
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write(*,*) '-----------------------------------------------------------------------------------'
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write(*,*)
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end if
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end subroutine ACFDT_pp
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