mirror of https://gitlab.com/QEF/q-e.git
435 lines
15 KiB
Fortran
435 lines
15 KiB
Fortran
!
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! Copyright (C) 2001-2016 Quantum ESPRESSO group
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! This file is distributed under the terms of the
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! GNU General Public License. See the file `License'
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! in the root directory of the present distribution,
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! or http://www.gnu.org/copyleft/gpl.txt .
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!
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!
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!-----------------------------------------------------------------------
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subroutine solve_e
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!-----------------------------------------------------------------------
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!
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! This routine is a driver for the solution of the linear system which
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! defines the change of the wavefunction due to an electric field.
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! It performs the following tasks:
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! a) computes the bare potential term x | psi >
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! b) adds to it the screening term Delta V_{SCF} | psi >
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! c) applies P_c^+ (orthogonalization to valence states)
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! d) calls cgsolve_all to solve the linear system
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! e) computes Delta rho, Delta V_{SCF} and symmetrizes them
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!
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USE kinds, ONLY : DP
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USE ions_base, ONLY : nat
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USE io_global, ONLY : stdout, ionode
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USE io_files, ONLY : prefix, diropn
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USE cell_base, ONLY : tpiba2
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USE klist, ONLY : ltetra, lgauss, xk, wk, ngk, igk_k
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USE gvect, ONLY : g
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USE gvecs, ONLY : doublegrid
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USE fft_base, ONLY : dfftp, dffts
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USE lsda_mod, ONLY : lsda, nspin, current_spin, isk
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USE spin_orb, ONLY : domag
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USE wvfct, ONLY : nbnd, npwx, g2kin, et
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USE check_stop, ONLY : check_stop_now
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USE buffers, ONLY : get_buffer, save_buffer
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USE wavefunctions, ONLY : evc
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USE uspp, ONLY : okvan, vkb
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USE uspp_param, ONLY : upf, nhm
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USE noncollin_module, ONLY : noncolin, npol, nspin_mag
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USE scf, ONLY : rho
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USE paw_variables, ONLY : okpaw
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USE paw_onecenter, ONLY : paw_dpotential
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USE paw_symmetry, ONLY : paw_desymmetrize
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USE units_ph, ONLY : lrdwf, iudwf, lrwfc, iuwfc, lrdrho, &
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iudrho
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USE output, ONLY : fildrho
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USE control_ph, ONLY : ext_recover, rec_code, &
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lnoloc, convt, tr2_ph, nmix_ph, &
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alpha_mix, lgamma_gamma, niter_ph, &
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flmixdpot, rec_code_read
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USE recover_mod, ONLY : read_rec, write_rec
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USE mp_pools, ONLY : inter_pool_comm
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USE mp_bands, ONLY : intra_bgrp_comm, ntask_groups
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USE mp, ONLY : mp_sum
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USE lrus, ONLY : int3_paw
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USE qpoint, ONLY : nksq
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USE eqv, ONLY : dpsi, dvpsi
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USE control_lr, ONLY : nbnd_occ, lgamma
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USE dv_of_drho_lr
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USE fft_helper_subroutines
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USE fft_interfaces, ONLY : fft_interpolate
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implicit none
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real(DP) :: thresh, anorm, averlt, dr2
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! thresh: convergence threshold
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! anorm : the norm of the error
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! averlt: average number of iterations
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! dr2 : self-consistency error
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real(DP), allocatable :: h_diag (:,:)
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! h_diag: diagonal part of the Hamiltonian
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complex(DP) , allocatable, target :: &
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dvscfin (:,:,:) ! change of the scf potential (input)
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complex(DP) , pointer :: &
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dvscfins (:,:,:) ! change of the scf potential (smooth)
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complex(DP) , allocatable :: &
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dvscfout (:,:,:), & ! change of the scf potential (output)
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dbecsum(:,:,:,:), & ! the becsum with dpsi
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dbecsum_nc(:,:,:,:,:), & ! the becsum with dpsi
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mixin(:), mixout(:), & ! auxiliary for paw mixing
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aux1 (:,:), ps (:,:), &
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tg_dv(:,:), &
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tg_psic(:,:), aux2(:,:)
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complex(DP), EXTERNAL :: zdotc ! the scalar product function
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logical :: conv_root, exst
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! conv_root: true if linear system is converged
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integer :: npw, npwq
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integer :: kter, iter0, ipol, ibnd, iter, lter, ik, ig, is, nrec, ndim, ios
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! counters
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integer :: ltaver, lintercall, incr, jpol, v_siz
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real(DP) :: tcpu, get_clock
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! timing variables
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external ch_psi_all, cg_psi
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call start_clock ('solve_e')
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!
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! This routine is task group aware
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!
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allocate (dvscfin( dfftp%nnr, nspin_mag, 3))
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if (doublegrid) then
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allocate (dvscfins(dffts%nnr, nspin_mag, 3))
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else
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dvscfins => dvscfin
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endif
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allocate (dvscfout(dfftp%nnr, nspin_mag, 3))
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IF (okpaw) THEN
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ALLOCATE (mixin(dfftp%nnr*nspin_mag*3+(nhm*(nhm+1)*nat*nspin_mag*3)/2) )
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ALLOCATE (mixout(dfftp%nnr*nspin_mag*3+(nhm*(nhm+1)*nat*nspin_mag*3)/2) )
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ENDIF
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allocate (dbecsum( nhm*(nhm+1)/2, nat, nspin_mag, 3))
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IF (noncolin) allocate (dbecsum_nc (nhm, nhm, nat, nspin, 3))
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allocate (aux1(dffts%nnr,npol))
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allocate (h_diag(npwx*npol, nbnd))
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allocate (aux2(npwx*npol, nbnd))
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IF (okpaw) mixin=(0.0_DP,0.0_DP)
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if (rec_code_read == -20.AND.ext_recover) then
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! restarting in Electric field calculation
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IF (okpaw) THEN
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CALL read_rec(dr2, iter0, 3, dvscfin, dvscfins, dvscfout, dbecsum)
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CALL setmixout(3*dfftp%nnr*nspin_mag,(nhm*(nhm+1)*nat*nspin_mag*3)/2, &
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mixin, dvscfin, dbecsum, ndim, -1 )
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ELSE
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CALL read_rec(dr2, iter0, 3, dvscfin, dvscfins)
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ENDIF
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else if (rec_code_read > -20 .AND. rec_code_read <= -10) then
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! restarting in Raman: proceed
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convt = .true.
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else
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convt = .false.
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iter0 = 0
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endif
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incr=1
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IF ( dffts%has_task_groups ) THEN
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!
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v_siz = dffts%nnr_tg
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ALLOCATE( tg_dv ( v_siz, nspin_mag ) )
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ALLOCATE( tg_psic( v_siz, npol ) )
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incr = fftx_ntgrp(dffts)
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!
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ENDIF
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!
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IF ( ionode .AND. fildrho /= ' ') THEN
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INQUIRE (UNIT = iudrho, OPENED = exst)
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IF (exst) CLOSE (UNIT = iudrho, STATUS='keep')
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CALL diropn (iudrho, TRIM(fildrho)//'.E', lrdrho, exst)
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end if
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IF (rec_code_read > -20) convt=.TRUE.
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!
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if (convt) go to 155
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!
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! if q=0 for a metal: allocate and compute local DOS at Ef
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!
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if ( (lgauss .or. ltetra) .or..not.lgamma) call errore ('solve_e', &
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'called in the wrong case', 1)
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!
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! The outside loop is over the iterations
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!
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do kter = 1, niter_ph
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! write(6,*) 'kter', kter
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FLUSH( stdout )
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iter = kter + iter0
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ltaver = 0
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lintercall = 0
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dvscfout(:,:,:)=(0.d0,0.d0)
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dbecsum(:,:,:,:)=(0.d0,0.d0)
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IF (noncolin) dbecsum_nc=(0.d0,0.d0)
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do ik = 1, nksq
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npw = ngk(ik)
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npwq= npw ! q=0 always in this routine
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if (lsda) current_spin = isk (ik)
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!
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! reads unperturbed wavefunctions psi_k in G_space, for all bands
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!
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if (nksq.gt.1) call get_buffer (evc, lrwfc, iuwfc, ik)
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!
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! compute beta functions and kinetic energy for k-point ik
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! needed by h_psi, called by ch_psi_all, called by cgsolve_all
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!
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CALL init_us_2 (npw, igk_k(1,ik), xk (1, ik), vkb)
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CALL g2_kin(ik)
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!
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! compute preconditioning matrix h_diag used by cgsolve_all
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!
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CALL h_prec (ik, evc, h_diag)
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!
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do ipol = 1, 3
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!
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! computes/reads P_c^+ x psi_kpoint into dvpsi array
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!
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call dvpsi_e (ik, ipol)
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!
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if (iter > 1) then
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!
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! calculates dvscf_q*psi_k in G_space, for all bands, k=kpoint
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! dvscf_q from previous iteration (mix_potential)
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!
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IF( dffts%has_task_groups ) THEN
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IF (noncolin) THEN
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CALL tg_cgather( dffts, dvscfins(:,1,ipol), tg_dv(:,1))
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IF (domag) THEN
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DO jpol=2,4
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CALL tg_cgather( dffts, dvscfins(:,jpol,ipol), tg_dv(:,jpol))
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ENDDO
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ENDIF
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ELSE
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CALL tg_cgather( dffts, dvscfins(:,current_spin,ipol), tg_dv(:,1))
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ENDIF
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ENDIF
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aux2=(0.0_DP,0.0_DP)
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do ibnd = 1, nbnd_occ (ik), incr
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IF ( dffts%has_task_groups ) THEN
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call cft_wave_tg (ik, evc, tg_psic, 1, v_siz, ibnd, nbnd_occ (ik) )
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call apply_dpot(v_siz, tg_psic, tg_dv, 1)
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call cft_wave_tg (ik, aux2, tg_psic, -1, v_siz, ibnd, nbnd_occ (ik))
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ELSE
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call cft_wave (ik, evc (1, ibnd), aux1, +1)
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call apply_dpot(dffts%nnr, aux1, dvscfins(1,1,ipol), current_spin)
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call cft_wave (ik, aux2 (1, ibnd), aux1, -1)
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ENDIF
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enddo
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dvpsi=dvpsi+aux2
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!
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call adddvscf(ipol,ik)
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!
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endif
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!
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! Orthogonalize dvpsi to valence states: ps = <evc|dvpsi>
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!
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CALL orthogonalize(dvpsi, evc, ik, ik, dpsi, npwq, .false.)
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!
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if (iter == 1) then
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!
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! At the first iteration dpsi and dvscfin are set to zero,
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!
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dpsi(:,:)=(0.d0,0.d0)
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dvscfin(:,:,:)=(0.d0,0.d0)
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!
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! starting threshold for the iterative solution of the linear
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! system
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!
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thresh = 1.d-2
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if (lnoloc) thresh = 1.d-5
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else
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! starting value for delta_psi is read from iudwf
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!
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nrec = (ipol - 1) * nksq + ik
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call get_buffer (dpsi, lrdwf, iudwf, nrec)
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!
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! threshold for iterative solution of the linear system
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!
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thresh = min (0.1d0 * sqrt (dr2), 1.0d-2)
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endif
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!
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! iterative solution of the linear system (H-e)*dpsi=dvpsi
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! dvpsi=-P_c+ (dvbare+dvscf)*psi , dvscf fixed.
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!
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conv_root = .true.
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call cgsolve_all (ch_psi_all,cg_psi,et(1,ik),dvpsi,dpsi, &
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h_diag,npwx,npw,thresh,ik,lter,conv_root,anorm,nbnd_occ(ik),npol)
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ltaver = ltaver + lter
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lintercall = lintercall + 1
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if (.not.conv_root) WRITE( stdout, "(5x,'kpoint',i4,' ibnd',i4, &
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& ' solve_e: root not converged ',es10.3)") ik &
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&, ibnd, anorm
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!
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! writes delta_psi on iunit iudwf, k=kpoint,
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!
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nrec = (ipol - 1) * nksq + ik
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call save_buffer(dpsi, lrdwf, iudwf, nrec)
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!
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! calculates dvscf, sum over k => dvscf_q_ipert
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!
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IF (noncolin) THEN
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call incdrhoscf_nc(dvscfout(1,1,ipol),wk(ik),ik, &
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dbecsum_nc(1,1,1,1,ipol), dpsi)
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ELSE
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call incdrhoscf (dvscfout(1,current_spin,ipol), wk(ik), &
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ik, dbecsum(1,1,current_spin,ipol), dpsi)
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ENDIF
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enddo ! on polarizations
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enddo ! on k points
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!
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! The calculation of dbecsum is distributed across processors
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! (see addusdbec) - we sum over processors the contributions
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! coming from each slice of bands
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!
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IF (noncolin) THEN
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call mp_sum ( dbecsum_nc, intra_bgrp_comm )
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ELSE
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call mp_sum ( dbecsum, intra_bgrp_comm )
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END IF
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if (doublegrid) then
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do is=1,nspin_mag
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do ipol=1,3
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call fft_interpolate (dffts, dvscfout(:,is,ipol), dfftp, dvscfout(:,is,ipol))
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enddo
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enddo
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endif
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!
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IF (noncolin.and.okvan) CALL set_dbecsum_nc(dbecsum_nc, dbecsum, 3)
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!
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call addusddense (dvscfout, dbecsum)
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!
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! dvscfout contains the (unsymmetrized) linear charge response
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! for the three polarizations - symmetrize it
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!
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call mp_sum ( dvscfout, inter_pool_comm )
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IF (okpaw) call mp_sum ( dbecsum, inter_pool_comm )
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if (.not.lgamma_gamma) then
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call psyme (dvscfout)
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IF ( noncolin.and.domag ) CALL psym_dmage(dvscfout)
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endif
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!
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! save the symmetrized linear charge response to file
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! calculate the corresponding linear potential response
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!
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do ipol=1,3
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if (fildrho.ne.' ') call davcio_drho(dvscfout(1,1,ipol),lrdrho, &
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iudrho,ipol,+1)
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IF (lnoloc) then
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dvscfout(:,:,ipol)=(0.d0,0.d0)
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ELSE
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call dv_of_drho (dvscfout (1, 1, ipol), .false.)
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ENDIF
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enddo
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!
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! mix the new potential with the old
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!
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IF (okpaw) THEN
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!
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! In this case we mix also dbecsum
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!
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call setmixout(3*dfftp%nnr*nspin_mag,(nhm*(nhm+1)*nat*nspin_mag*3)/2, &
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mixout, dvscfout, dbecsum, ndim, -1 )
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call mix_potential (2*3*dfftp%nnr*nspin_mag+2*ndim, mixout, mixin, &
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alpha_mix(kter), dr2, 3*tr2_ph/npol, iter, &
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nmix_ph, flmixdpot, convt)
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call setmixout(3*dfftp%nnr*nspin_mag,(nhm*(nhm+1)*nat*nspin_mag*3)/2, &
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mixin, dvscfin, dbecsum, ndim, 1 )
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ELSE
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call mix_potential (2*3*dfftp%nnr*nspin_mag, dvscfout, dvscfin, alpha_mix ( &
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kter), dr2, 3 * tr2_ph / npol, iter, nmix_ph, flmixdpot, convt)
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ENDIF
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if (doublegrid) then
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do is=1,nspin_mag
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do ipol = 1, 3
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call fft_interpolate (dfftp, dvscfin(:,is,ipol), dffts, dvscfins(:,is,ipol))
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enddo
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enddo
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endif
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IF (okpaw) THEN
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IF (noncolin) THEN
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! call PAW_dpotential(dbecsum_nc,becsum_nc,int3_paw,3)
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ELSE
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!
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! The presence of c.c. in the formula gives a factor 2.0
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!
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dbecsum=2.0_DP * dbecsum
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IF (.NOT. lgamma_gamma) CALL PAW_desymmetrize(dbecsum)
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call PAW_dpotential(dbecsum,rho%bec,int3_paw,3)
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ENDIF
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ENDIF
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call newdq(dvscfin,3)
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averlt = DBLE (ltaver) / DBLE (lintercall)
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tcpu = get_clock ('PHONON')
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WRITE( stdout, '(/,5x," iter # ",i3," total cpu time :",f8.1, &
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& " secs av.it.: ",f5.1)') iter, tcpu, averlt
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dr2 = dr2 / 3
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WRITE( stdout, "(5x,' thresh=',es10.3, ' alpha_mix = ',f6.3, &
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& ' |ddv_scf|^2 = ',es10.3 )") thresh, alpha_mix (kter), dr2
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!
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FLUSH( stdout )
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!
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! rec_code: state of the calculation
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! rec_code=-20 Electric Field
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!
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rec_code=-20
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IF (okpaw) THEN
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CALL write_rec('solve_e...', 0, dr2, iter, convt, 3, dvscfin, &
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dvscfout, dbecsum)
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ELSE
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CALL write_rec('solve_e...', 0, dr2, iter, convt, 3, dvscfin)
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ENDIF
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if (check_stop_now()) call stop_smoothly_ph (.false.)
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if (convt) goto 155
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enddo
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155 continue
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deallocate (h_diag)
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deallocate (aux1)
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deallocate (dbecsum)
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deallocate (dvscfout)
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IF (okpaw) THEN
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DEALLOCATE(mixin)
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DEALLOCATE(mixout)
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ENDIF
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if (doublegrid) deallocate (dvscfins)
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deallocate (dvscfin)
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if (noncolin) deallocate(dbecsum_nc)
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deallocate(aux2)
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IF ( dffts%has_task_groups ) THEN
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!
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DEALLOCATE( tg_dv )
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DEALLOCATE( tg_psic)
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!
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ENDIF
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call stop_clock ('solve_e')
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return
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end subroutine solve_e
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