quantum-espresso/PHonon/PH/psyme.f90

66 lines
1.7 KiB
Fortran

!
! Copyright (C) 2001-2008 Quantum ESPRESSO 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 psyme (dvtosym)
!-----------------------------------------------------------------------
!
! ... p-symmetrize the charge density.
!
USE kinds, ONLY : DP
USE fft_base, ONLY : dfftp
USE noncollin_module, ONLY : nspin_mag
USE mp_bands, ONLY : me_bgrp
USE fft_base, ONLY : dfftp
USE scatter_mod, ONLY : cgather_sym
!
IMPLICIT NONE
!
COMPLEX(DP) :: dvtosym (dfftp%nnr, nspin_mag, 3)
! the potential to symmetrize
!-local variable
!
#if defined (__MPI)
!
INTEGER :: i, is, iper, ir3, ioff, ioff_tg, nxyp
COMPLEX(DP), ALLOCATABLE :: ddvtosym (:,:,:)
! the potential to symmet
!
!
ALLOCATE (ddvtosym ( dfftp%nr1x * dfftp%nr2x * dfftp%nr3x, nspin_mag, 3))
DO iper = 1, 3
DO is = 1, nspin_mag
CALL cgather_sym (dfftp,dvtosym (:, is, iper), ddvtosym (:, is, iper) )
ENDDO
ENDDO
CALL syme (ddvtosym)
nxyp = dfftp%nr1x * dfftp%my_nr2p
DO iper = 1, 3
DO is = 1, nspin_mag
DO ir3 = 1, dfftp%my_nr3p
ioff = dfftp%nr1x * dfftp%my_nr2p * (ir3-1)
ioff_tg = dfftp%nr1x * dfftp%nr2x * (dfftp%my_i0r3p+ir3-1) + dfftp%nr1x * dfftp%my_i0r2p
CALL zcopy (nxyp, ddvtosym (ioff_tg+1, is, iper), 1, dvtosym (ioff+1, is, iper), 1)
END DO
ENDDO
ENDDO
DEALLOCATE (ddvtosym)
#else
CALL syme (dvtosym)
#endif
RETURN
END SUBROUTINE psyme