quantum-espresso/PW/drhoc.f90

105 lines
3.2 KiB
Fortran

!
! Copyright (C) 2001 PWSCF group
! This file is distributed under the terms of the
! GNU General Public License. See the file `License'
! in the root directory of the present distribution,
! or http://www.gnu.org/copyleft/gpl.txt .
!
!
!-----------------------------------------------------------------------
subroutine drhoc (ngl, gl, omega, tpiba2, numeric, a_nlcc, b_nlcc, &
alpha_nlcc, mesh, r, rab, rhoc, rhocg)
!-----------------------------------------------------------------------
!
#include "machine.h"
use parameters
implicit none
!
! first the dummy variables
!
integer :: ngl, mesh
! input: the number of g shell
! input: the number of radial mesh points
real(kind=DP) :: gl (ngl), r (mesh), rab (mesh), rhoc (mesh), omega, &
tpiba2, a_nlcc, b_nlcc, alpha_nlcc, rhocg (ngl)
! input: the number of G shells
! input: the radial mesh
! input: the derivative of theradial mesh
! input: the radial core charge
! input: the volume of the unit cell
! input: 2 times pi / alat
! input: the a_c of the analitycal form
! input: the b_c of the analitical form
! input: the alpha of the analytical form
! output: the fourier transform of the co
logical :: numeric
! input: if true the charge is in numeric
!
! two parameters
!
real(kind=DP) :: pi, fpi
parameter (pi = 3.14159265358979d0, fpi = 4.d0 * pi)
!
! here the local variables
!
real(kind=DP) :: gx, g2a, rhocg1
real(kind=DP), allocatable :: aux (:)
! the modulus of g for a given shell
! the argument of the exponential
! the fourier transform
! auxiliary memory for integration
integer :: ir, igl, igl0
! counter on radial mesh points
! counter on g shells
! lower limit for loop on ngl
!
! here we compute the fourier transform is the charge in numeric form
!
if (numeric) then
allocate (aux( mesh))
!
! G=0 term
!
if (gl (1) .lt.1.0e-8) then
do ir = 1, mesh
aux (ir) = r (ir) **2 * rhoc (ir)
enddo
call simpson (mesh, aux, rab, rhocg1)
rhocg (1) = fpi * rhocg1 / omega
igl0 = 2
else
igl0 = 1
endif
!
! G <> 0 term
!
do igl = igl0, ngl
gx = sqrt (gl (igl) * tpiba2)
call sph_bes (mesh, r, gx, 0, aux)
do ir = 1, mesh
aux (ir) = r (ir) **2 * rhoc (ir) * aux (ir)
enddo
call simpson (mesh, aux, rab, rhocg1)
rhocg (igl) = fpi * rhocg1 / omega
enddo
deallocate(aux)
else
!
! here the case where the charge is in analytic form
!
do igl = 1, ngl
g2a = gl (igl) * tpiba2 * 0.25d0 / alpha_nlcc
rhocg (igl) = (pi / alpha_nlcc) **1.5d0 * exp ( - g2a) * &
(a_nlcc + b_nlcc / alpha_nlcc * (1.5d0 - g2a) ) / omega
enddo
endif
return
end subroutine drhoc