! 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 .
!-----------------------------------------------------------------------
PROGRAM gw
!-----------------------------------------------------------------------
! ... This is the main driver of the GW code.
! ... It reads all the quantities calculated by pwscf, it
! ... checks if some recover file is present and determines
! ... which calculation needs to be done. Finally, it makes
! ... a loop over the q points. At a generic q, if necessary, it
! ... recalculates the band structure by calling pwscf again.
! NC = norm conserving pseudopotentials
! US = ultrasoft pseudopotentials
! PAW = projector augmented-wave
! [1] LDA, [2] [1]+GGA, [3] [2]+LSDA/sGGA, [4] [3]+Spin-orbit/nonmagnetic,
! [5] [4]+Spin-orbit/magnetic
USE io_global, ONLY : stdout, ionode_id, ionode
USE wvfct, ONLY : nbnd,npwx
USE disp, ONLY : nqs, num_k_pts, xk_kpoints, w_of_q_start
USE output, ONLY : fildrho
USE check_stop, ONLY : check_stop_init
USE gw_restart, ONLY : gw_writefile, destroy_status_run
USE save_gw, ONLY : clean_input_variables
USE mp_global, ONLY: mp_startup, nimage, npool, intra_image_comm, inter_image_comm, &
nproc_pool, mpime, nproc, my_pool_id, me_pool, &
mp_global_end, inter_pool_comm
USE mp, ONLY: mp_barrier, mp_bcast, mp_sum, mp_end
USE parallel_include, ONLY: mpi_comm_world
USE path_io_routines, ONLY : io_path_start
USE control_gw, ONLY : done_bands, reduce_io, recover, tmp_dir_gw, &
ext_restart, bands_computed, bands_computed, nbnd_occ, lgamma,&
do_coulomb, do_sigma_c, do_sigma_exx, do_green, do_sigma_matel,&
do_q0_only, multishift, do_sigma_extra
USE input_parameters, ONLY : pseudo_dir
USE io_files, ONLY : prefix, tmp_dir
USE control_flags, ONLY : restart
USE qpoint, ONLY : xq
USE save_gw, ONLY : tmp_dir_save
USE environment, ONLY: environment_start
USE freq_gw, ONLY : nfs, nwsigma
USE units_gw, ONLY : iuncoul, iungreen, lrgrn, lrcoul, iunsigma, lrsigma, lrsex, iunsex,&
iunresid, lrresid, iunalphabeta, lralphabeta, iunsigext, lrsigext
USE basis, ONLY : starting_wfc, starting_pot, startingconfig
USE gwsigma, ONLY : nr1sex, nr2sex, nr3sex, nrsex, nlsex, ecutsex, &
nr1sco, nr2sco, nr3sco, nrsco, nlsco, ecutsco, &
ngmsig, ngmsex, ecutsig, ngmsco, ngmgrn, ngmpol, nbnd_sig
USE gvect, ONLY : nl
USE kinds, ONLY : DP
USE gwsymm, ONLY : ngmunique, ig_unique, use_symm, sym_friend, sym_ig
IMPLICIT NONE
INTEGER :: iq, ik
INTEGER :: ios
LOGICAL :: do_band, do_iq, setup_pw, exst
CHARACTER (LEN=9) :: code = 'GW'
CHARACTER (LEN=256) :: auxdyn
!Variables to split Planewaves perturbations across processors.
INTEGER :: igstart, igstop, ngpool, ngr, igs, ig
COMPLEX(DP), ALLOCATABLE :: scrcoul_g(:,:,:,:)
!Initialize MPI, clocks, print initial messages
!/Modules/mp.f90
#ifdef __PARA
CALL mp_startup ( )
IF (nimage>1) CALL io_path_start()
#endif
!/Modules/environment.f90 prints out all parallel information and opening message.
CALL environment_start ( code )
CALL gwq_readin()
WRITE(stdout, '(/5x, "Finished reading variables")')
! HL
! Check stop init Modules/check_stop.f90
! This module contains functions to check if the code should
! be smoothly stopped.
CALL check_stop_init()
! This routine checks the initial status of the GW run, initializes the qmesh, and prepares
! the control of the dispersion calculation.
CALL check_initial_status(auxdyn)
! Generate frequency grid for GW convolution.
CALL freqbins()
CALL clean_pw( .FALSE. )
CALL allocate_fft()
CALL ggen()
! Generating Exchange and Correlation grid.
CALL sig_fft_g(nr1sco, nr2sco, nr3sco, nrsco, ecutsig, 1)
CALL sig_fft_g(nr1sex, nr2sex, nr3sex, nrsex, ecutsex, 2)
CALL clean_pw( .FALSE. )
ALLOCATE ( scrcoul_g( ngmpol, ngmpol, nfs, 1) )
ALLOCATE ( ig_unique( ngmpol) )
ALLOCATE ( sym_ig(ngmpol))
ALLOCATE ( sym_friend(ngmpol))
iuncoul = 28
lrcoul = 2 * ngmpol * ngmpol * nfs
iungreen = 31
lrgrn = 2 * ngmgrn * ngmgrn
if(multishift) then
iunresid = 34
lrresid = 2*npwx
! Could probably keep the alphabeta coefficients in memory.
iunalphabeta = 35
lralphabeta = 4
endif
IF (ionode) THEN
iuncoul = 28
lrcoul = 2 * ngmpol * ngmpol * nfs
CALL diropn (iuncoul, 'coul', lrcoul, exst)
! Green's function file
iungreen = 31
lrgrn = 2 * ngmgrn * ngmgrn
CALL diropn (iungreen, 'green', lrgrn, exst)
! Sigma file
iunsigma = 32
lrsigma = 2 * ngmsco * ngmsco * nwsigma
CALL diropn(iunsigma, 'sigma', lrsigma, exst)
! Should sigma_ex need to be written to file:
iunsex = 33
lrsex = 2 * ngmsex * ngmsex
CALL diropn(iunsex, 'sigma_ex', lrsex, exst)
! Should sigma_extra need to be written to file:
iunsigext = 36
lrsigext = 2 * ngmsco * ngmsco
CALL diropn(iunsigext, 'sig_ext', lrsigext, exst)
ENDIF
IF(do_coulomb) THEN
DO iq = w_of_q_start, nqs
scrcoul_g(:,:,:,:) = (0.0d0, 0.0d0)
!Prepare k, k+q grids, run nscf calculation, find small group of q.
CALL prepare_q(do_band, do_iq, setup_pw, iq)
CALL run_pwscf(do_band)
CALL initialize_gw()
!Determine the unique G vectors in the small group of q if symmetry is being used.
!If not then all the vectors up to ngmpol (correlation cutoff) are treated as unique and calculated.
if(use_symm) then
WRITE(6,'("")')
WRITE(6,'("SYMMETRIZING COULOMB Perturbations")')
WRITE(6,'("")')
CALL stern_symm()
else
ngmunique = ngmpol
do ig = 1, ngmpol
ig_unique(ig) = ig
enddo
endif
!Distribute unique G-vectors between processors:
#ifdef __PARA
npool = nproc / nproc_pool
if (npool.gt.1) then
! number of g-vec per pool and reminder
ngpool = ngmunique / npool
ngr = ngmunique - ngpool * npool
! the remainder goes to the first ngr pools
if ( my_pool_id < ngr ) ngpool = ngpool + 1
igs = ngpool * my_pool_id + 1
if ( my_pool_id >= ngr ) igs = igs + ngr
! the index of the first and the last g vec in this pool
igstart = igs
igstop = igs - 1 + ngpool
write (stdout,'(/4x,"Max n. of PW perturbations per pool = ",i5)') igstop-igstart+1
else
#endif
igstart = 1
igstop = ngmunique
#ifdef __PARA
endif
#endif
!CALCULATE W(G,G';iw):
if((igstop-igstart+1).ne.0) then
CALL coulomb(iq, igstart, igstop, scrcoul_g)
endif
!COLLECT G-VECTORS:
CALL mp_barrier(inter_pool_comm)
CALL mp_sum ( scrcoul_g, inter_pool_comm )
CALL mp_barrier(inter_pool_comm)
!Write W_{q}(G,G';iw) to file:
IF (ionode) THEN
CALL unfold_w(scrcoul_g,iq)
!mixdiel
CALL davcio(scrcoul_g, lrcoul, iuncoul, iq, +1, ios)
ENDIF
CALL mp_barrier(inter_pool_comm)
CALL clean_pw_gw(iq)
CALL mp_barrier(inter_pool_comm)
if(do_q0_only) GOTO 124
END DO
WRITE(stdout, '("Finished Calculating Screened Coulomb")')
ENDIF
124 CONTINUE
!Free up memory from scrcoul_g
call mp_barrier(inter_pool_comm)
DEALLOCATE( scrcoul_g )
DEALLOCATE( ig_unique )
if(do_green.and.multishift) CALL diropn(iunresid, 'resid', lrresid, exst)
if(do_green.and.multishift) CALL diropn(iunalphabeta, 'alphbet', lralphabeta, exst)
! WRITE(stdout, '(/5x, "GREEN LINEAR SYSTEM SOLVER")')
if(do_green.or.do_sigma_exx) then
DO ik = 1, 1
xq(:) = xk_kpoints(:, ik)
do_iq=.TRUE.
lgamma = ( xq(1) == 0.D0 .AND. xq(2) == 0.D0 .AND. xq(3) == 0.D0 )
setup_pw = .TRUE.
do_band = .TRUE.
! Generates small group of k and then forms IBZ_{k}.
CALL run_pwscf_green(do_band)
CALL initialize_gw()
! CALCULATE G(r,r'; w)
! WRITE(stdout, '(/5x, "GREEN LINEAR SYSTEM SOLVER")')
if(do_green) write(6,'("Do green_linsys")')
if(do_green.and.(.not.multishift)) CALL green_linsys(ik)
if(do_green.and.multishift) CALL green_linsys_shift(ik)
call mp_barrier()
if(do_green.and.multishift) then
CLOSE(UNIT = iunresid, STATUS = 'DELETE')
CLOSE(UNIT = iunalphabeta, STATUS = 'DELETE')
endif
! CALCULATE Sigma_corr(r,r';w) = i\int G(r,r'; w + w')(W(r,r';w') - v(r,r')) dw'
! Parallel routine for Sigma_c
if(do_sigma_c) CALL sigma_c(ik)
! CALCULATE Sigma_ex(r,r') = iG(r,r')v(r,r')
if(ionode) then
! if(do_sigma_extra) CALL sigma_extra(ik)
if(do_sigma_exx) CALL sigma_exch(ik)
endif
if(ionode) WRITE(6, '("Finished CALCULATING SIGMA")')
CALL mp_barrier(inter_pool_comm)
CALL clean_pw_gw(ik)
ENDDO
endif
DO ik = 1, 1
if(do_sigma_matel) then
!In case we want more bands:
nbnd = nbnd_sig
!
xq(:) = xk_kpoints(:, ik)
do_iq=.TRUE.
lgamma = ( xq(1) == 0.D0 .AND. xq(2) == 0.D0 .AND. xq(3) == 0.D0 )
setup_pw = .TRUE.
do_band = .TRUE.
CALL run_pwscf_green(do_band)
CALL initialize_gw()
CALL sigma_matel(ik)
CALL mp_barrier(inter_pool_comm)
CALL clean_pw_gw(ik)
endif
ENDDO
call mp_barrier(inter_pool_comm)
CALL gw_writefile('init',0)
CALL clean_input_variables()
CALL collect_grid_files()
CALL destroy_status_run()
IF (bands_computed) CALL print_clock_pw()
CALL stop_gw( .TRUE. )
END PROGRAM gw