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quack/src/RPA/crRPA.f90

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4.3 KiB
Fortran
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subroutine crRPA(TDA,doACFDT,exchange_kernel,singlet,triplet,nBas,nC,nO,nV,nR,nS,ENuc,EHF,ERI,dipole_int,e)
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! Crossed-ring channel of the random phase approximation
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implicit none
include 'parameters.h'
include 'quadrature.h'
! Input variables
logical,intent(in) :: TDA
logical,intent(in) :: doACFDT
logical,intent(in) :: exchange_kernel
logical,intent(in) :: singlet
logical,intent(in) :: triplet
integer,intent(in) :: nBas
integer,intent(in) :: nC
integer,intent(in) :: nO
integer,intent(in) :: nV
integer,intent(in) :: nR
integer,intent(in) :: nS
double precision,intent(in) :: ENuc
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double precision,intent(in) :: EHF
double precision,intent(in) :: e(nBas)
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double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: dipole_int(nBas,nBas,ncart)
! Local variables
integer :: ispin
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logical :: dRPA
double precision,allocatable :: Aph(:,:)
double precision,allocatable :: Bph(:,:)
double precision,allocatable :: Om(:)
double precision,allocatable :: XpY(:,:)
double precision,allocatable :: XmY(:,:)
double precision :: EcTr(nspin)
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double precision :: EcAC(nspin)
! Hello world
write(*,*)
write(*,*)'***********************************************************'
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write(*,*)'| Random phase approximation calculation: cr channel |'
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write(*,*)'***********************************************************'
write(*,*)
! TDA
if(TDA) then
write(*,*) 'Tamm-Dancoff approximation activated!'
write(*,*)
end if
! Initialization
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dRPA = .false.
EcTr(:) = 0d0
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EcAC(:) = 0d0
! Memory allocation
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allocate(Om(nS),XpY(nS,nS),XmY(nS,nS),Aph(nS,nS))
if(.not.TDA) allocate(Bph(nS,nS))
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! Singlet manifold
if(singlet) then
ispin = 1
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call phLR_A(ispin,dRPA,nBas,nC,nO,nV,nR,nS,-1d0,e,ERI,Aph)
if(.not.TDA) call phLR_B(ispin,dRPA,nBas,nC,nO,nV,nR,nS,-1d0,ERI,Bph)
call phLR(TDA,nS,Aph,Bph,EcTr(ispin),Om,XpY,XmY)
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call print_excitation_energies('crRPA@HF',ispin,nS,Om)
call phLR_transition_vectors(.true.,nBas,nC,nO,nV,nR,nS,dipole_int,Om,XpY,XmY)
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endif
! Triplet manifold
if(triplet) then
ispin = 2
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call phLR_A(ispin,dRPA,nBas,nC,nO,nV,nR,nS,-1d0,e,ERI,Aph)
if(.not.TDA) call phLR_B(ispin,dRPA,nBas,nC,nO,nV,nR,nS,-1d0,ERI,Bph)
call phLR(TDA,nS,Aph,Bph,EcTr(ispin),Om,XpY,XmY)
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call print_excitation_energies('crRPA@HF',ispin,nS,Om)
call phLR_transition_vectors(.false.,nBas,nC,nO,nV,nR,nS,dipole_int,Om,XpY,XmY)
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endif
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if(exchange_kernel) then
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EcTr(1) = 0.5d0*EcTr(1)
EcTr(2) = 1.5d0*EcTr(2)
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end if
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write(*,*)
write(*,*)'-------------------------------------------------------------------------------'
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write(*,'(2X,A50,F20.10)') 'Tr@crRPA correlation energy (singlet) =',EcTr(1)
write(*,'(2X,A50,F20.10)') 'Tr@crRPA correlation energy (triplet) =',EcTr(2)
write(*,'(2X,A50,F20.10)') 'Tr@crRPA correlation energy =',EcTr(1) + EcTr(2)
write(*,'(2X,A50,F20.10)') 'Tr@crRPA total energy =',ENuc + EHF + EcTr(1) + EcTr(2)
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write(*,*)'-------------------------------------------------------------------------------'
write(*,*)
! Compute the correlation energy via the adiabatic connection
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if(doACFDT) then
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write(*,*) '-------------------------------------------------------'
write(*,*) 'Adiabatic connection version of crRPA correlation energy'
write(*,*) '-------------------------------------------------------'
write(*,*)
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call crACFDT(exchange_kernel,dRPA,TDA,singlet,triplet,nBas,nC,nO,nV,nR,nS,ERI,e,EcAC)
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write(*,*)
write(*,*)'-------------------------------------------------------------------------------'
write(*,'(2X,A50,F20.10)') 'AC@crRPA correlation energy (singlet) =',EcAC(1)
write(*,'(2X,A50,F20.10)') 'AC@crRPA correlation energy (triplet) =',EcAC(2)
write(*,'(2X,A50,F20.10)') 'AC@crRPA correlation energy =',EcAC(1) + EcAC(2)
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write(*,'(2X,A50,F20.10)') 'AC@crRPA total energy =',ENuc + EHF + EcAC(1) + EcAC(2)
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write(*,*)'-------------------------------------------------------------------------------'
write(*,*)
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end if
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end subroutine