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quack/src/eDFT/C16_lda_correlation_energy.f90

94 lines
1.8 KiB
Fortran

subroutine C16_lda_correlation_energy(nGrid,weight,rho,Ec)
! Compute Chachiyo'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,rs
double precision :: a_p,b_p,ec_p
double precision :: a_f,b_f,ec_f
double precision :: z,fz,ec_z
! Output variables
double precision :: Ec(nsp)
! Coefficients for Chachiyo's LDA correlation
a_p = (log(2d0) - 1d0)/(2d0*pi**2)
b_p = 20.4562557d0
a_f = (log(2d0) - 1d0)/(4d0*pi**2)
b_f = 27.4203609d0
! Compute LDA correlation energy
Ec(:) = 0d0
do iG=1,nGrid
! Spin-up and spin-down densities
ra = max(0d0,rho(iG,1))
rb = max(0d0,rho(iG,2))
! Total density
r = ra + rb
! Spin-up part contribution
if(ra > threshold) then
rs = (4d0*pi*ra/3d0)**(-1d0/3d0)
ec_f = a_f*log(1d0 + b_f/rs + b_f/rs**2)
Ec(1) = Ec(1) + weight(iG)*ec_f*ra
endif
! Opposite-spin contribution
if(r > threshold) then
rs = (4d0*pi*r/3d0)**(-1d0/3d0)
ec_p = a_p*log(1d0 + b_p/rs + b_p/rs**2)
ec_f = a_f*log(1d0 + b_f/rs + b_f/rs**2)
z = (ra-rb)/r
fz = (1d0 + z)**(4d0/3d0) + (1d0 - z)**(4d0/3d0) - 2d0
fz = fz/(2d0*(2d0**(1d0/3d0) - 1d0))
ec_z = ec_p + (ec_f - ec_p)*fz
Ec(2) = Ec(2) + weight(iG)*ec_z*r
endif
! Spin-down contribution
if(rb > threshold) then
rs = (4d0*pi*rb/3d0)**(-1d0/3d0)
ec_f = a_f*log(1d0 + b_f/rs + b_f/rs**2)
Ec(3) = Ec(3) + weight(iG)*ec_f*rb
endif
enddo
Ec(2) = Ec(2) - Ec(1) - Ec(3)
end subroutine C16_lda_correlation_energy