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QuAcK/src/eDFT/UW38_lda_correlation_energy.f90
2020-07-02 14:27:38 +02:00

53 lines
984 B
Fortran

subroutine UW38_lda_correlation_energy(nGrid,weight,rho,Ec)
! Compute the unrestricted version of the Wigner's LDA correlation energy
implicit none
include 'parameters.h'
! Input variables
integer,intent(in) :: nGrid
double precision,intent(in) :: weight(nGrid)
double precision,intent(in) :: rho(nGrid,nspin)
! Local variables
integer :: iG
double precision :: ra,rb,r
double precision :: a,d,epsc
! Output variables
double precision :: Ec(nsp)
! Coefficients for Wigner's LDA correlation
a = 0.04918d0
d = 0.349d0
! Compute LDA correlation energy
Ec(:) = 0d0
do iG=1,nGrid
ra = max(0d0,rho(iG,1))
rb = max(0d0,rho(iG,2))
if(ra > threshold .and. rb > threshold) then
r = ra + rb
epsc = ra*rb/(r + d*r**(2d0/3d0))
Ec(2) = Ec(2) + weight(iG)*epsc
endif
enddo
Ec(2) = -4d0*a*Ec(2)
end subroutine UW38_lda_correlation_energy