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https://github.com/pfloos/quack
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62 lines
1.5 KiB
Fortran
62 lines
1.5 KiB
Fortran
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subroutine RGIC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho,Ex)
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! Compute the restricted version of the GIC exchange functional
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implicit none
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include 'parameters.h'
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! Input variables
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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double precision,intent(in) :: rhow(nGrid)
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double precision,intent(in) :: rho(nGrid)
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! Local variables
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integer :: iG
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double precision :: CxGIC
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double precision :: r,rI
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double precision :: e_p,dedr
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double precision :: a,b,c,w
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! Output variables
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double precision,intent(out) :: Ex
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! Weight-dependent Cx coefficient for RMFL20 exchange functional
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a = + 0.5751782560799208d0
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b = - 0.021108186591137282d0
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c = - 0.36718902716347124d0
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w = wEns(2)
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CxGIC = CxLDA*w*(1d0 - w)*(a + b*(w - 0.5d0) + c*(w - 0.5d0)**2)
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! Compute LDA exchange matrix in the AO basis
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Ex = 0d0
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do iG=1,nGrid
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r = max(0d0,rhow(iG))
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rI = max(0d0,rho(iG))
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if(r > threshold .and. rI > threshold) then
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e_p = CxLDA*r**(1d0/3d0)
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dedr = 1d0/3d0*CxLDA*r**(-2d0/3d0)
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Ex = Ex + weight(iG)*(e_p*rI + dedr*r*rI - dedr*r*r)
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e_p = CxGIC*r**(1d0/3d0)
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dedr = 1d0/3d0*CxGIC*r**(-2d0/3d0)
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Ex = Ex + weight(iG)*(e_p*rI + dedr*r*rI - dedr*r*r)
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endif
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enddo
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end subroutine RGIC_lda_exchange_individual_energy
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