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quack/src/eDFT/RGIC_lda_exchange_energy.f90

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subroutine RGIC_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
! Compute the restricted version of the GIC exchange functional
implicit none
include 'parameters.h'
! Input variables
integer,intent(in) :: nEns
double precision,intent(in) :: wEns(nEns)
integer,intent(in) :: nGrid
double precision,intent(in) :: weight(nGrid)
double precision,intent(in) :: rho(nGrid)
! Local variables
integer :: iG
double precision :: r
double precision :: a,b,c,w
double precision :: CxGIC
! Output variables
double precision :: Ex
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! Weight-dependent Cx coefficient
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! Parameters for H2 at equilibrium
! a = + 0.5751782560799208d0
! b = - 0.021108186591137282d0
! c = - 0.36718902716347124d0
! Parameters for stretch H2
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! a = + 0.01922622507087411d0
! b = - 0.01799647558018601d0
! c = - 0.022945430666782573d0
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! Parameters for He
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a = 1.9125735895875828d0
b = 2.715266992840757d0
c = 2.1634223380633086d0
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w = wEns(2)
CxGIC = 1d0 - w*(1d0 - w)*(a + b*(w - 0.5d0) + c*(w - 0.5d0)**2)
CxGIC = CxLDA*CxGIC
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! Compute GIC-LDA exchange energy
Ex = 0d0
do iG=1,nGrid
r = max(0d0,rho(iG))
if(r > threshold) then
Ex = Ex + weight(iG)*CxGIC*r**(4d0/3d0)
endif
enddo
end subroutine RGIC_lda_exchange_energy