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quack/src/eDFT/hybrid_exchange_energy.f90

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subroutine hybrid_exchange_energy(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,P,FxHF, &
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rho,drho,Cx_choice,doNcentered,Ex)
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! Compute the exchange energy for hybrid functionals
implicit none
include 'parameters.h'
! Input variables
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integer,intent(in) :: DFA
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logical,intent(in) :: LDA_centered
integer,intent(in) :: nEns
double precision,intent(in) :: wEns(nEns)
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integer,intent(in) :: nCC
double precision,intent(in) :: aCC(nCC,nEns-1)
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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)
double precision,intent(in) :: drho(ncart,nGrid)
integer,intent(in) :: Cx_choice
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logical,intent(in) :: doNcentered
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! Local variables
double precision :: ExLDA,ExGGA,ExHF
double precision :: a0,aX
! Output variables
double precision,intent(out) :: Ex
select case (DFA)
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case (1)
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call fock_exchange_energy(nBas,P,FxHF,Ex)
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case (2)
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a0 = 0.20d0
aX = 0.72d0
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call lda_exchange_energy(1,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,&
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rho,Cx_choice,doNcentered,ExLDA)
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call gga_exchange_energy(2,nEns,wEns,nGrid,weight,rho,drho,ExGGA)
call fock_exchange_energy(nBas,P,FxHF,ExHF)
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Ex = ExLDA &
+ a0*(ExHF - ExLDA) &
+ aX*(ExGGA - ExLDA)
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case (3)
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call gga_exchange_energy(2,nEns,wEns,nGrid,weight,rho,drho,ExGGA)
call fock_exchange_energy(nBas,P,FxHF,ExHF)
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Ex = 0.5d0*ExHF + 0.5d0*ExGGA
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case (4)
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call gga_exchange_energy(3,nEns,wEns,nGrid,weight,rho,drho,ExGGA)
call fock_exchange_energy(nBas,P,FxHF,ExHF)
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Ex = 0.25d0*ExHF + 0.75d0*ExGGA
case default
call print_warning('!!! Hybrid exchange energy not available !!!')
stop
end select
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end subroutine hybrid_exchange_energy