quantum-espresso/PH/set_irr_sym.f90

166 lines
4.8 KiB
Fortran

!
! Copyright (C) 2001-2009 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 set_irr_sym (nat, at, bg, xq, s, rtau, irt, &
irgq, nsymq, minus_q, irotmq, t, tmq, u, npert, nirr, npertx )
!---------------------------------------------------------------------
!
! This subroutine computes:
! 1) the matrices which represent the small group of q on the
! pattern basis.
!
USE io_global, ONLY : stdout
USE kinds, ONLY : DP
USE constants, ONLY: tpi
USE mp, ONLY: mp_bcast
USE mp_global, ONLY : intra_image_comm
USE io_global, ONLY : ionode_id
implicit none
!
! first the dummy variables
!
integer, intent(in) :: nat, s (3, 3, 48), irt (48, nat), npert (3 * nat), &
irgq (48), nsymq, irotmq, nirr, npertx
! input: the number of atoms
! input: the symmetry matrices
! input: the rotated of each atom
! input: the dimension of each represe
! input: the small group of q
! input: the order of the small group
! input: the symmetry sending q -> -q+
! input: the number of irr. representa
real(DP), intent(in) :: xq (3), rtau (3, 48, nat), at (3, 3), bg (3, 3)
! input: the q point
! input: the R associated to each tau
! input: the direct lattice vectors
! input: the reciprocal lattice vectors
complex(DP), intent(in) :: u(3*nat, 3*nat)
! input: the pattern vectors
complex(DP), intent(out) :: t(npertx, npertx, 48, 3*nat), tmq (npertx, npertx, 3*nat)
! output: the symmetry matrices
! output: the matrice sending q -> -q+G
logical :: minus_q
! output: if true one symmetry send q -
!
! here the local variables
!
integer :: na, nb, imode, jmode, ipert, jpert, nsymtot, imode0, &
irr, ipol, jpol, isymq, irot, sna
! counters and auxiliary variables
real(DP) :: arg
! the argument of the phase
complex(DP) :: wrk_u (3, nat), wrk_ru (3, nat), fase
! pattern
! rotated pattern
! the phase factor
!
! We compute the matrices which represent the symmetry transformation
! in the basis of the displacements
!
t(:,:,:,:) = (0.d0, 0.d0)
tmq(:,:,:) = (0.d0, 0.d0)
if (minus_q) then
nsymtot = nsymq + 1
else
nsymtot = nsymq
endif
do isymq = 1, nsymtot
if (isymq.le.nsymq) then
irot = irgq (isymq)
else
irot = irotmq
endif
imode0 = 0
do irr = 1, nirr
do ipert = 1, npert (irr)
imode = imode0 + ipert
do na = 1, nat
do ipol = 1, 3
jmode = 3 * (na - 1) + ipol
wrk_u (ipol, na) = u (jmode, imode)
enddo
enddo
!
! transform this pattern to crystal basis
!
do na = 1, nat
call trnvecc (wrk_u (1, na), at, bg, - 1)
enddo
!
! the patterns are rotated with this symmetry
!
wrk_ru(:,:) = (0.d0, 0.d0)
do na = 1, nat
sna = irt (irot, na)
arg = 0.d0
do ipol = 1, 3
arg = arg + xq (ipol) * rtau (ipol, irot, na)
enddo
arg = arg * tpi
if (isymq.eq.nsymtot.and.minus_q) then
fase = CMPLX (cos (arg), sin (arg) )
else
fase = CMPLX (cos (arg), - sin (arg) )
endif
do ipol = 1, 3
do jpol = 1, 3
wrk_ru (ipol, sna) = wrk_ru (ipol, sna) + s (jpol, ipol, irot) &
* wrk_u (jpol, na) * fase
enddo
enddo
enddo
!
! Transform back the rotated pattern
!
do na = 1, nat
call trnvecc (wrk_ru (1, na), at, bg, 1)
enddo
!
! Computes the symmetry matrices on the basis of the pattern
!
do jpert = 1, npert (irr)
imode = imode0 + jpert
do na = 1, nat
do ipol = 1, 3
jmode = ipol + (na - 1) * 3
if (isymq.eq.nsymtot.and.minus_q) then
tmq (jpert, ipert, irr) = tmq (jpert, ipert, irr) + CONJG(u ( &
jmode, imode) * wrk_ru (ipol, na) )
else
t (jpert, ipert, irot, irr) = t (jpert, ipert, irot, irr) &
+ CONJG(u (jmode, imode) ) * wrk_ru (ipol, na)
endif
enddo
enddo
enddo
enddo
imode0 = imode0 + npert (irr)
enddo
enddo
#ifdef __PARA
!
! parallel stuff: first node broadcasts everything to all nodes
!
400 continue
call mp_bcast (t, ionode_id, intra_image_comm)
call mp_bcast (tmq, ionode_id, intra_image_comm)
#endif
return
end subroutine set_irr_sym