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quack/src/eDFT/exchange_individual_energy.f90

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subroutine exchange_individual_energy(rung,DFA,nEns,wEns,nGrid,weight,nBas, &
ERI,P,FxHF,rhow,drhow,rho,drho,Ex)
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! Compute the exchange individual energy
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implicit none
include 'parameters.h'
! Input variables
integer,intent(in) :: rung
character(len=12),intent(in) :: DFA
integer,intent(in) :: nEns
double precision,intent(in) :: wEns(nEns)
integer,intent(in) :: nGrid
double precision,intent(in) :: weight(nGrid)
integer,intent(in) :: nBas
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: P(nBas,nBas)
double precision,intent(in) :: FxHF(nBas,nBas)
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double precision,intent(in) :: rhow(nGrid)
double precision,intent(in) :: drhow(ncart,nGrid)
double precision,intent(in) :: rho(nGrid)
double precision,intent(in) :: drho(ncart,nGrid)
! Local variables
double precision :: ExLDA
double precision :: ExHF
! Output variables
double precision,intent(out) :: Ex
select case (rung)
! Hartree calculation
case(0)
Ex = 0d0
! LDA functionals
case(1)
call lda_exchange_individual_energy(DFA,nEns,wEns,nGrid,weight,rhow,rho,ExLDA)
Ex = ExLDA
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! GGA functionals
case(2)
call print_warning('!!! Individual energies NYI for GGAs !!!')
stop
! Hybrid functionals
case(4)
call print_warning('!!! Individual energies NYI for Hybrids !!!')
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stop
! Hartree-Fock calculation
case(666)
call fock_exchange_potential(nBas,P,ERI,FxHF)
call fock_exchange_energy(nBas,P,FxHF,ExHF)
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Ex = ExHF
end select
end subroutine exchange_individual_energy