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quack/src/eDFT/lda_correlation_individual_energy.f90

52 lines
1.4 KiB
Fortran

subroutine lda_correlation_individual_energy(DFA,nEns,wEns,nGrid,weight,rhow,rho,Ec)
! Compute LDA correlation energy for individual states
implicit none
include 'parameters.h'
! Input variables
character(len=12),intent(in) :: DFA
integer,intent(in) :: nEns
double precision,intent(in) :: wEns(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)
! Output variables
double precision :: Ec(nsp)
! Select correlation functional
select case (DFA)
! Wigner's LDA correlation functional: Wigner, Trans. Faraday Soc. 34 (1938) 678
case ('W38')
call W38_lda_correlation_individual_energy(nGrid,weight(:),rhow(:,:),rho(:,:),Ec(:))
! Vosko, Wilk and Nusair's functional V: Can. J. Phys. 58 (1980) 1200
case ('VWN5')
call VWN5_lda_correlation_individual_energy(nGrid,weight(:),rhow(:,:),rho(:,:),Ec(:))
! Loos-Fromager weight-dependent correlation functional: Loos and Fromager (in preparation)
case ('LF19')
call LF19_lda_correlation_individual_energy(nEns,wEns,nGrid,weight(:),rhow(:,:),rho(:,:),Ec(:))
case default
call print_warning('!!! LDA correlation functional not available !!!')
stop
end select
end subroutine lda_correlation_individual_energy