4
1
mirror of https://github.com/pfloos/quack synced 2024-06-29 00:14:57 +02:00
quack/src/eDFT/gga_exchange_energy.f90

45 lines
996 B
Fortran

subroutine gga_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,drho,Ex)
! Select GGA exchange functional for energy calculation
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) :: rho(nGrid)
double precision,intent(in) :: drho(3,nGrid)
! Output variables
double precision :: Ex
select case (DFA)
! Gill's 96 exchange functional
case ('G96')
call G96_gga_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,drho,Ex)
! Becke's 88 exchange functional
case ('B88')
call B88_gga_exchange_energy(DFA,nEns,wEns,nGrid,weight,rho,drho,Ex)
case default
call print_warning('!!! GGA exchange functional not available !!!')
stop
end select
end subroutine gga_exchange_energy