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quack/src/eDFT/US51_lda_exchange_individual_energy.f90

62 lines
1.4 KiB
Fortran

subroutine US51_lda_exchange_individual_energy(nEns,nGrid,weight,rhow,rho,LZx,Ex)
! Compute the restricted version of Slater's LDA exchange individual energy
implicit none
include 'parameters.h'
! Input variables
integer,intent(in) :: nEns
integer,intent(in) :: nGrid
double precision,intent(in) :: weight(nGrid)
double precision,intent(in) :: rhow(nGrid,nspin)
double precision,intent(in) :: rho(nGrid,nspin,nEns)
! Local variables
integer :: iG
integer :: iEns
integer :: ispin
double precision :: r
double precision :: rI
double precision :: e
double precision :: dedr
! Output variables
double precision,intent(out) :: LZx(nspin)
double precision,intent(out) :: Ex(nspin,nEns)
LZx(:) = 0d0
Ex(:,:) = 0d0
do ispin=1,nspin
do iG=1,nGrid
r = max(0d0,rhow(iG,ispin))
if(r > threshold) then
e = CxLSDA*r**(+1d0/3d0)
dedr = 1d0/3d0*CxLSDA*r**(-2d0/3d0)
LZx(ispin) = LZx(ispin) - weight(iG)*dedr*r*r
do iEns=1,nEns
rI = max(0d0,rho(iG,ispin,iEns))
if(rI > threshold) Ex(ispin,iEns) = Ex(ispin,iEns) + weight(iG)*(e + dedr*r)*rI
end do
endif
enddo
enddo
end subroutine US51_lda_exchange_individual_energy