mirror of https://gitlab.com/QEF/q-e.git
285 lines
8.0 KiB
Fortran
285 lines
8.0 KiB
Fortran
!
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! Copyright (C) 2001 PWSCF 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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#include "f_defs.h"
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!
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!-----------------------------------------------------------------------
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subroutine solve_e2
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!-----------------------------------------------------------------------
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!
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! Self consistent cycle to compute the second order derivatives
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! of the wavefunctions with respect to electric fields
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!
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use kinds, only : DP
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USE io_global, ONLY : stdout
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use pwcom
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use becmod
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USE control_flags, ONLY: reduce_io
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USE io_files, ONLY: prefix, iunigk
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USE ions_base, ONLY: nat
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USE uspp_param, ONLY : nhm
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USE wavefunctions_module, ONLY: evc
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USE phcom
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USE ramanm
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USE check_stop, ONLY: max_seconds
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implicit none
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real(DP) :: thresh, weight, avg_iter, dr2
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! convergence threshold for the solution of the
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! linear system
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! used for summation over k points
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! average number of iterations
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! convergence limit
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complex(DP) , pointer :: dvscfin (:,:,:), dvscfins (:,:,:)
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! change of the scf potential (input)
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! change of the scf potential (smooth)
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complex(DP) , allocatable :: dvscfout (:,:,:), dbecsum (:,:), &
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aux1 (:)
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! change of the scf potential (output)
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! auxiliary space
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! auxiliary space
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complex(DP) :: ZDOTC
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! the scalar product function
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logical :: exst
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! used to open the recover file
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integer :: kter, iter0, ipol, ibnd, iter, ik, is, ig, iig, irr, ir, nrec, ios
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! counter on iterations
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! counter on perturbations
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! counter on bands
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! counter on iterations
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! counter on k points
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! counter on G vectors
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! counter on g vectors
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! counter on mesh points
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! the record number
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! integer variable for I/O control
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real(DP) :: tcpu, get_clock
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! timing variables
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character (len=256) :: flmixdpot
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! the name of the file with the
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! mixing potential
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external ch_psi_all, cg_psi
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if (lsda) call errore ('solve_e2', ' LSDA not implemented', 1)
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if (okvan) call errore ('solve_e2', ' okvan is true....', 1)
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call start_clock('solve_e2')
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allocate (dvscfin( nrxx, nspin, 6))
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if (doublegrid) then
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allocate (dvscfins( nrxxs, nspin, 6))
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else
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dvscfins => dvscfin
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endif
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allocate (dvscfout( nrxx , nspin, 6))
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allocate (dbecsum( nhm*(nhm+1)/2, nat))
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allocate (aux1( nrxxs))
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if (irr0 == -10) then
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! restarting in Raman
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read (iunrec) iter0, convt, dr2
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read (iunrec) dvscfin
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if (okvan) read (iunrec) int3
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close (unit = iunrec, status = 'keep')
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if (doublegrid) then
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do is = 1, nspin
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do ipol = 1, 6
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call cinterpolate (dvscfin (1, is, ipol), &
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dvscfins (1, is, ipol), -1)
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enddo
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enddo
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end if
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else
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iter0 = 0
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convt = .false.
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end if
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!
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if (convt) go to 155
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!
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if (degauss.ne.0.d0 .or..not.lgamma) &
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call errore ('solve_e2', '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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if (reduce_io) then
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flmixdpot = ' '
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else
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flmixdpot = 'mixd'
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endif
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do kter = 1, niter_ph
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iter = kter + iter0
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avg_iter = 0.d0
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dvscfout (:,:,:) = (0.d0, 0.d0)
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dbecsum (:,:) = (0.d0, 0.d0)
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if (nksq.gt.1) rewind (unit = iunigk)
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do ik = 1, nksq
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if (nksq.gt.1) then
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read (iunigk, err = 100, iostat = ios) npw, igk
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100 call errore ('solve_e', 'reading igk', abs (ios) )
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endif
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!
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! reads unperturbed wavefuctions psi_k in G_space, for all bands
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!
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if (nksq.gt.1) call davcio (evc, lrwfc, iuwfc, ik, -1)
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npwq = npw
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call init_us_2 (npw, igk, xk (1, ik), vkb)
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!
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! compute the kinetic energy
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!
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do ig = 1, npwq
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iig = igkq (ig)
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g2kin (ig) = ( (xk (1, ik) + g (1, iig) ) **2 + &
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(xk (2, ik) + g (2, iig) ) **2 + &
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(xk (3, ik) + g (3, iig) ) **2 ) * tpiba2
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enddo
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!
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! The counter on the polarizations runs only on the 6 inequivalent
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! indexes --see the comment on raman.F--
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!
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do ipol = 1, 6
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nrec = (ipol - 1) * nksq + ik
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if (kter.eq.1) then
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dpsi (:,:) = (0.d0, 0.d0)
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else
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call davcio (dpsi, lrd2w, iud2w, nrec, -1)
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endif
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if (iter.eq.1) then
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dvscfin (:,:,:) = (0.d0, 0.d0)
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call davcio (dvpsi, lrba2, iuba2, nrec, -1)
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thresh = 1.0d-2
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else
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call davcio (dvpsi, lrba2, iuba2, nrec, -1)
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do ibnd = 1, nbnd_occ (ik)
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call cft_wave (evc (1, ibnd), aux1, +1)
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do ir = 1, nrxxs
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aux1 (ir) = aux1 (ir) * dvscfins (ir, 1, ipol)
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enddo
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call cft_wave (dvpsi (1, ibnd), aux1, -1)
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enddo
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thresh = min (0.1d0 * sqrt(dr2), 1.0d-2)
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endif
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call pcgreen (avg_iter, thresh, ik, et (1, ik) )
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call davcio ( dpsi, lrd2w, iud2w, nrec, +1)
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!
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! calculates dvscf, sum over k => dvscf_q_ipert
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!
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weight = wk (ik)
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call incdrhoscf (dvscfout (1,1,ipol), weight, ik, &
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dbecsum (1, 1), 1)
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enddo ! on perturbations
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enddo ! on k points
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#ifdef __PARA
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call reduce (nhm * (nhm + 1) * nat, dbecsum)
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#endif
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if (doublegrid) then
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do is = 1, nspin
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do ipol = 1, 6
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call cinterpolate (dvscfout (1, is, ipol), &
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dvscfout (1, is, ipol), 1)
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enddo
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enddo
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endif
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! call addusddense (dvscfout, dbecsum)
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!
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! After the loop over the perturbations we have the change of the pote
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! for all the modes, and we symmetrize this potential
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!
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#ifdef __PARA
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call poolreduce (2 * 6 * nrxx * nspin, dvscfout)
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#endif
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do ipol = 1, 6
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call dv_of_drho (0, dvscfout (1, 1, ipol), .false.)
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enddo
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#ifdef __PARA
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call psyme2(dvscfout)
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#else
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call syme2(dvscfout)
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#endif
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!
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! Mixing with the old potential
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!
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call mix_potential (2 * 6 * nrxx * nspin, dvscfout, dvscfin, &
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alpha_mix (kter), dr2, 6 * tr2_ph, kter, &
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nmix_ph, flmixdpot, convt)
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if (doublegrid) then
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do is = 1, nspin
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do ipol = 1, 6
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call cinterpolate (dvscfin (1, is, ipol), &
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dvscfins (1, is, ipol), -1)
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enddo
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enddo
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end if
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write (6, "(//,5x,' iter # ',i3, &
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& ' av.it.: ',f5.1)") iter, avg_iter / (6.d0 * nksq)
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dr2 = dr2 / 6
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write (6, "(5x,' thresh=',e10.3, ' alpha_mix = ',f6.3, &
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& ' |ddv_scf|^2 = ',e10.3 )") thresh, alpha_mix (kter), dr2
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!
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CALL flush_unit( stdout )
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!
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call seqopn (iunrec, 'recover', 'unformatted', exst)
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!
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! irr: state of the calculation
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! irr=-10 to -19 Raman
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irr = -10
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!
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write (iunrec) irr
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!
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! partially calculated results
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!
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write (iunrec) dyn, dyn00, epsilon, zstareu, zstarue, zstareu0, zstarue0
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!
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! info on current iteration (iter=0 potential mixing not available)
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!
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if (reduce_io) then
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write (iunrec) 0, convt, dr2
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else
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write (iunrec) iter, convt, dr2
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end if
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write (iunrec) dvscfin
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if (okvan) write (iunrec) int3
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close (unit = iunrec, status = 'keep')
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tcpu = get_clock ('PHONON')
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if (convt .or. tcpu > max_seconds) goto 155
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enddo
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155 continue
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if (tcpu > max_seconds) then
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write (6, "(/,5x,'Stopping for time limit ',2f10.0)") tcpu, &
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max_seconds
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call stop_ph (.false.)
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endif
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deallocate (dvscfin )
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if (doublegrid) deallocate (dvscfins )
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deallocate (dvscfout )
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deallocate (dbecsum )
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deallocate (aux1 )
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call stop_clock('solve_e2')
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return
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end subroutine solve_e2
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