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quack/src/eDFT/exchange_energy.f90

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subroutine exchange_energy(rung,DFA,nEns,wEns,nGrid,weight,nBas,P,FxHF,rho,drho,Ex)
! Compute the exchange energy
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) :: P(nBas,nBas)
double precision,intent(in) :: FxHF(nBas,nBas)
double precision,intent(in) :: rho(nGrid)
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double precision,intent(in) :: drho(ncart,nGrid)
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! Local variables
double precision :: ExLDA,ExGGA,ExHF
double precision :: cX,aX,aC
! Output variables
double precision,intent(out) :: Ex
select case (rung)
! Hartree calculation
case(0)
Ex = 0d0
! LDA functionals
case(1)
call lda_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,ExLDA)
Ex = ExLDA
! GGA functionals
case(2)
call gga_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,drho,ExGGA)
Ex = ExGGA
! Hybrid functionals
case(4)
cX = 0.20d0
aX = 0.72d0
aC = 0.81d0
call lda_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,ExLDA)
call gga_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,drho,ExGGA)
call fock_exchange_energy(nBas,P,FxHF,ExHF)
Ex = ExLDA &
+ cX*(ExHF - ExLDA) &
+ aX*(ExGGA - ExLDA)
! Hartree-Fock calculation
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case(666)
call fock_exchange_energy(nBas,P,FxHF,ExHF)
Ex = ExHF
end select
end subroutine exchange_energy