quantum-espresso/PH/localdos.f90

164 lines
5.0 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 localdos (ldos, ldoss, dos_ef)
!-----------------------------------------------------------------------
!
! This routine compute the local and total density of state at Ef
!
! Note: this routine use psic as auxiliary variable. it should alread
! be defined
!
! NB: this routine works only with gamma
!
#include "f_defs.h"
!
USE ions_base, ONLY : nat, ityp, ntyp => nsp
use pwcom
USE wavefunctions_module, ONLY: evc, psic
USE kinds, only : DP
USE uspp_param, ONLY: nh, nhm, tvanp
use phcom
USE io_files, ONLY: iunigk
implicit none
complex(kind=DP) :: ldos (nrxx, nspin), ldoss (nrxxs, nspin)
! output: the local density of states at Ef
! output: the local density of states at Ef without augmentation
real(kind=DP) :: dos_ef
! output: the density of states at Ef
!
! local variables for Ultrasoft PP's
!
integer :: ikb, jkb, ijkb0, ih, jh, na, ijh, nt
! counters
real(kind=DP), allocatable :: becsum1 (:,:,:)
complex(kind=DP), allocatable :: becp(:,:)
!
! local variables
!
real(kind=DP) :: weight, w1, wdelta
! weights
real(kind=DP), external :: w0gauss
!
integer :: ik, is, ig, ibnd, j
! counters
integer :: ios
! status flag for i/o
!
! initialize ldos and dos_ef
!
call start_clock ('localdos')
allocate (becsum1( (nhm * (nhm + 1)) / 2, nat, nspin), becp(nkb,nbnd) )
becsum1 (:,:,:) = 0.d0
ldos (:,:) = (0d0, 0.0d0)
ldoss(:,:) = (0d0, 0.0d0)
dos_ef = 0.d0
!
! loop over kpoints
!
if (nksq > 1) rewind (unit = iunigk)
do ik = 1, nksq
if (lsda) current_spin = isk (ik)
if (nksq > 1) then
read (iunigk, err = 100, iostat = ios) npw, igk
100 call errore ('solve_linter', 'reading igk', abs (ios) )
endif
weight = wk (ik)
!
! unperturbed wfs in reciprocal space read from unit iuwfc
!
if (nksq > 1) call davcio (evc, lrwfc, iuwfc, ik, - 1)
call init_us_2 (npw, igk, xk (1, ik), vkb)
!
call ccalbec (nkb, npwx, npw, nbnd, becp, vkb, evc)
do ibnd = 1, nbnd_occ (ik)
wdelta = w0gauss ( (ef-et(ibnd,ik)) / degauss, ngauss) / degauss
!
! unperturbed wf from reciprocal to real space
!
psic (:) = (0.d0, 0.d0)
do ig = 1, npw
psic (nls (igk (ig) ) ) = evc (ig, ibnd)
enddo
call cft3s (psic, nr1s, nr2s, nr3s, nrx1s, nrx2s, nrx3s, + 1)
w1 = weight * wdelta / omega
do j = 1, nrxxs
ldoss (j, current_spin) = ldoss (j, current_spin) + &
w1 * (DREAL ( psic (j) ) **2 + DIMAG (psic (j) ) **2)
enddo
!
! If we have a US pseudopotential we compute here the becsum term
!
w1 = weight * wdelta
ijkb0 = 0
do nt = 1, ntyp
if (tvanp (nt) ) then
do na = 1, nat
if (ityp (na) == nt) then
ijh = 1
do ih = 1, nh (nt)
ikb = ijkb0 + ih
becsum1 (ijh, na, current_spin) = &
becsum1 (ijh, na, current_spin) + w1 * &
DREAL (conjg(becp(ikb,ibnd))*becp(ikb,ibnd) )
ijh = ijh + 1
do jh = ih + 1, nh (nt)
jkb = ijkb0 + jh
becsum1 (ijh, na, current_spin) = &
becsum1 (ijh, na, current_spin) + w1 * 2.d0 * &
DREAL(conjg(becp(ikb,ibnd))*becp(jkb,ibnd) )
ijh = ijh + 1
enddo
enddo
ijkb0 = ijkb0 + nh (nt)
endif
enddo
else
do na = 1, nat
if (ityp (na) == nt) ijkb0 = ijkb0 + nh (nt)
enddo
endif
enddo
dos_ef = dos_ef + weight * wdelta
enddo
enddo
if (doublegrid) then
do is = 1, nspin
call cinterpolate (ldos (1, is), ldoss (1, is), 1)
enddo
else
ldos (:,:) = ldoss (:,:)
endif
call addusldos (ldos, becsum1)
#ifdef __PARA
!
! Collects partial sums on k-points from all pools
!
call poolreduce (2 * nrxxs * nspin, ldoss)
call poolreduce (2 * nrxx * nspin, ldos)
call poolreduce (1, dos_ef)
#endif
!check
! check =0.d0
! do is=1,nspin
! call cft3(ldos(1,is),nr1,nr2,nr3,nrx1,nrx2,nrx3,-1)
! check = check + omega*DREAL(ldos(nl(1),is))
! call cft3(ldos(1,is),nr1,nr2,nr3,nrx1,nrx2,nrx3,+1)
! end do
! WRITE( stdout,*) ' check ', check, dos_ef
!check
!
deallocate(becsum1, becp)
call stop_clock ('localdos')
return
end subroutine localdos