! ! 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 solve_linter_nonscf(igpert, drhoscf) !----------------------------------------------------------------------- ! !HL- This non-scf version just does a single iteration of the linear ! system solver. ! ! Driver routine for the solution of the linear system which ! defines the change of the wavefunction due to a perturbing potential ! parameterized in r and w. i.e. v_{r,w} (r') ! It performs the following tasks: ! a) computes the bare potential term Delta V | psi > ! b) adds to it the screening term Delta V_{SCF} | psi > ! c) applies P_c^+ (orthogonalization to valence states) ! d) calls cgsolve_all to solve the linear system ! e) computes Delta rho, Delta V_{SCF} and symmetrizes them... ! Currently symmetrized in terms of mode etc. Might need to strip this out ! and check PW for how it stores/symmetrizes charge densities. ! USE kinds, ONLY : DP USE ions_base, ONLY : nat, ntyp => nsp, ityp USE io_global, ONLY : stdout, ionode USE io_files, ONLY : prefix, iunigk USE check_stop, ONLY : check_stop_now USE wavefunctions_module, ONLY : evc USE constants, ONLY : degspin USE cell_base, ONLY : tpiba2 USE ener, ONLY : ef USE klist, ONLY : lgauss, degauss, ngauss, xk, wk USE gvect, ONLY : nrxx, g, nl USE gsmooth, ONLY : doublegrid, nrxxs, nr1s, nr2s, nr3s, nrx1s, nrx2s, nrx3s USE lsda_mod, ONLY : lsda, nspin, current_spin, isk USE spin_orb, ONLY : domag USE wvfct, ONLY : nbnd, npw, npwx, igk,g2kin, et USE scf, ONLY : rho USE uspp, ONLY : okvan, vkb USE uspp_param, ONLY : upf, nhm, nh USE noncollin_module, ONLY : noncolin, npol, nspin_mag USE paw_variables, ONLY : okpaw USE paw_onecenter, ONLY : paw_dpotential, paw_dusymmetrize, & paw_dumqsymmetrize USE control_gw, ONLY : rec_code, niter_gw, nmix_gw, tr2_gw, & alpha_pv, lgamma, lgamma_gamma, convt, & nbnd_occ, alpha_mix, ldisp, rec_code_read, & where_rec, flmixdpot, current_iq, & ext_recover USE nlcc_gw, ONLY : nlcc_any USE units_gw, ONLY : iudrho, lrdrho, iudwf, lrdwf, iubar, lrbar, & iuwfc, lrwfc, iunrec, iudvscf, & this_pcxpsi_is_on_file USE output, ONLY : fildrho, fildvscf USE gwus, ONLY : int3_paw, becsumort USE eqv, ONLY : dvpsi, dpsi, evq, eprec USE qpoint, ONLY : xq, npwq, igkq, nksq, ikks, ikqs USE modes, ONLY : npertx, npert, u, t, irotmq, tmq, & minus_q, irgq, nsymq, rtau USE recover_mod, ONLY : read_rec, write_rec ! used oly to write the restart file USE mp_global, ONLY : inter_pool_comm, intra_pool_comm USE mp, ONLY : mp_sum ! implicit none integer :: irr, imode0, npe ! input: the irreducible representation ! input: the number of perturbation ! input: the position of the modes complex(DP) :: drhoscf (nrxx, nspin_mag) ! output: the change of the scf charge real(DP) , allocatable :: h_diag (:,:) ! h_diag: diagonal part of the Hamiltonian real(DP) :: thresh, anorm, averlt, dr2 ! thresh: convergence threshold ! anorm : the norm of the error ! averlt: average number of iterations ! dr2 : self-consistency error real(DP) :: dos_ef, weight, aux_avg (2) ! Misc variables for metals ! dos_ef: density of states at Ef real(DP), external :: w0gauss, wgauss ! functions computing the delta and theta function complex(DP), allocatable, target :: dvscfin(:,:) ! change of the scf potential complex(DP), pointer :: dvscfins (:,:) ! change of the scf potential (smooth part only) complex(DP), allocatable :: drhoscfh (:,:), dvscfout (:,:) ! change of rho / scf potential (output) ! change of scf potential (output) complex(DP), allocatable :: ldos (:,:), ldoss (:,:), mixin(:), mixout(:), & dbecsum (:,:,:,:), dbecsum_nc(:,:,:,:,:), aux1 (:,:) ! Misc work space ! ldos : local density of states af Ef ! ldoss: as above, without augmentation charges ! dbecsum: the derivative of becsum REAL(DP), allocatable :: becsum1(:,:,:) !HL temp array so I can look at fourier components of drho. complex(DP), allocatable :: drhoaux (:,:) COMPLEX (DP), ALLOCATABLE :: hpsi(:,:) logical :: conv_root, & ! true if linear system is converged exst, & ! used to open the recover file lmetq0 ! true if xq=(0,0,0) in a metal integer :: kter, & ! counter on iterations iter0, & ! starting iteration ipert, & ! counter on perturbations ibnd, & ! counter on bands iter, & ! counter on iterations lter, & ! counter on iterations of linear system ltaver, & ! average counter lintercall, & ! average number of calls to cgsolve_all ik, ikk, & ! counter on k points ikq, & ! counter on k+q points ig, & ! counter on G vectors ndim, & ! integer actual row dimension of dpsi is, & ! counter on spin polarizations nt, & ! counter on types na, & ! counter on atoms nrec, nrec1,& ! the record number for dvpsi and dpsi ios, & ! integer variable for I/O control mode, & ! mode index igpert ! bare perturbation g vector. real(DP) :: tcpu, get_clock ! timing variables external ch_psi_all, cg_psi IF (rec_code_read > 20 ) RETURN !HL- Allocate arrays for dV_scf (need to alter these from (nrxx, nspin_mag, npe) to just (nrxx, nspin_mag). npe = 1 imode0 = 1 irr = 1 ipert = 1 allocate (hpsi(npwx*npol, 4)) ! Test array for whether linear system is being properly solved. call start_clock ('solve_linter') allocate (dvscfin ( nrxx , nspin_mag)) if (doublegrid) then allocate (dvscfins ( nrxxs , nspin_mag)) else dvscfins => dvscfin endif allocate (drhoscfh ( nrxx , nspin_mag)) allocate (dvscfout ( nrxx , nspin_mag)) allocate (drhoaux ( nrxx , nspin_mag)) allocate (dbecsum ( (nhm * (nhm + 1))/2 , nat , nspin_mag, npe)) IF (okpaw) THEN allocate (mixin(nrxx*nspin_mag+(nhm*(nhm+1)*nat*nspin_mag)/2) ) allocate (mixout(nrxx*nspin_mag+(nhm*(nhm+1)*nat*nspin_mag)/2) ) mixin=(0.0_DP,0.0_DP) ENDIF IF (noncolin) allocate (dbecsum_nc (nhm,nhm, nat , nspin, npe)) allocate (aux1 ( nrxxs, npol)) allocate (h_diag ( npwx*npol, nbnd)) if (rec_code_read == 10.AND.ext_recover) then ! restart from GW calculation IF (okpaw) THEN CALL read_rec(dr2, iter0, npe, dvscfin, dvscfins, drhoscfh, dbecsum) CALL setmixout(npe*nrxx*nspin_mag,(nhm*(nhm+1)*nat*nspin_mag*npe)/2, & mixin, dvscfin, dbecsum, ndim, -1 ) ELSE CALL read_rec(dr2, iter0, npe, dvscfin, dvscfins, drhoscfh) ENDIF rec_code=0 else iter0 = 0 convt =.FALSE. where_rec='no_recover' endif IF (ionode .AND. fildrho /= ' ') THEN INQUIRE (UNIT = iudrho, OPENED = exst) IF (exst) CLOSE (UNIT = iudrho, STATUS='keep') CALL DIROPN (iudrho, TRIM(fildrho)//'.u', lrdrho, exst) END IF IF (convt) GOTO 155 ! In this case it has recovered after computing the contribution ! to the dynamical matrix. This is a new iteration that has to ! start from the beginning. IF (iter0==-1000) iter0=0 ! ! The outside loop is over the iterations niter_gw maximum number of iterations ! !if(okvan) WRITE(6,'("OKVAN")') ! do kter = 1, niter_gw kter = 1 iter = kter + iter0 ltaver = 0 lintercall = 0 drhoscf(:,:) = (0.d0, 0.d0) dbecsum(:,:,:,:) = (0.d0, 0.d0) IF (noncolin) dbecsum_nc = (0.d0, 0.d0) if (nksq.gt.1) rewind (unit = iunigk) !START LOOP OVER KPOINTS do ik = 1, nksq if (nksq.gt.1) then read (iunigk, err = 100, iostat = ios) npw, igk 100 call errore ('solve_linter', 'reading igk', abs (ios) ) endif ! lgamma is a q=0 computation if (lgamma) npwq = npw ! k and k+q mesh defined in initialize_gw ikk = ikks(ik) ikq = ikqs(ik) ! WRITE(stdout, '("ikk ", i4, " ikq ", i4, " ik ", i4, " nksq ", i4)')ikk, ikq, ik, nksq if (lsda) current_spin = isk (ikk) if (.not.lgamma.and.nksq.gt.1) then read (iunigk, err = 200, iostat = ios) npwq, igkq 200 call errore ('solve_linter', 'reading igkq', abs (ios) ) endif ! Calculates beta functions (Kleinman-Bylander projectors), with ! structure factor, for all atoms, in reciprocal space ! HL the beta functions (vkb) are being generated properly. call init_us_2 (npwq, igkq, xk (1, ikq), vkb) ! ! reads unperturbed wavefuctions psi(k) and psi(k+q) ! if (nksq.gt.1) then if (lgamma) then call davcio (evc, lrwfc, iuwfc, ikk, - 1) else call davcio (evc, lrwfc, iuwfc, ikk, - 1) call davcio (evq, lrwfc, iuwfc, ikq, - 1) endif endif !DEBUG the eigenvectors at k and k+q should be exactly the same as in the PH sample code here ! do ig = 1, ngm ! WRITE (stdout, '("psi_k ", 3f7.4)')evc(ig, 4) ! WRITE (stdout, '("psi_q ", 3f7.4)')evq(ig, 4) ! end do ! stop ! compute the kinetic energy !HL- I checked this. It is reading in the eigenfunctions at this point just right. Through all iterations do ig = 1, npwq g2kin (ig) = ( (xk (1,ikq) + g (1, igkq(ig)) ) **2 + & (xk (2,ikq) + g (2, igkq(ig)) ) **2 + & (xk (3,ikq) + g (3, igkq(ig)) ) **2 ) * tpiba2 enddo !HL gvectors/kvectors are also being read properly... h_diag=0.d0 do ibnd = 1, nbnd_occ (ikk) do ig = 1, npwq h_diag(ig,ibnd)=1.d0/max(1.0d0,g2kin(ig)/eprec(ibnd,ik)) enddo IF (noncolin) THEN do ig = 1, npwq h_diag(ig+npwx,ibnd)=1.d0/max(1.0d0,g2kin(ig)/eprec(ibnd,ik)) enddo END IF enddo ! ! diagonal elements of the unperturbed hamiltonian ! do ipert = 1, npe ! mode = imode0 + ipert ! nrec = (ipert - 1) * nksq + ik mode = 1 nrec = ik ! ! and now adds the contribution of the self consistent term ! if (where_rec =='solve_lint'.or.iter>1) then ! ! After the first iteration dvbare_q*psi_kpoint is read from file call davcio (dvpsi, lrbar, iubar, nrec, - 1) ! ! calculates dvscf_q*psi_k in G_space, for all bands, k=kpoint ! dvscf_q from previous iteration (mix_potential) ! call start_clock ('vpsifft') do ibnd = 1, nbnd_occ (ikk) call cft_wave (evc (1, ibnd), aux1, +1) call apply_dpot(aux1, dvscfins(1,1), current_spin) call cft_wave (dvpsi (1, ibnd), aux1, -1) enddo call stop_clock ('vpsifft') ! ! In the case of US pseudopotentials there is an additional ! selfconsist term which comes from the dependence of D on ! V_{eff} on the bare change of the potential ! ! HL- adddvscf now needed to include the augmentation charges and core charges. ! This routine computes the contribution of the selfconsistent ! change of the potential (i.e. of the augmentation charge to the known part of the linear ! system and adds it to dvpsi. ! It implements the second term in Eq. B30 of PRB 64, 235118 (2001). call adddvscf (ipert,ik) else ! At the first iteration dvbare_q*psi_kpoint is calculated ! and written to file ! call dvqpsi_us (ik, 1, .false.) call dvqpsi_us (igpert, ik, 1, .false.) call davcio (dvpsi, lrbar, iubar, nrec, 1) endif ! ! Orthogonalize dvpsi to valence states: ps = ! Apply -P_c^+. ! -P_c^ = - (1-P_v^) need to check consistency of GW routine and this one: ! SGW := call emptyproj ( evq, dvpsi) ! CALL orthogonalize(dvpsi, evq, ikk, ikq, dpsi) ! if (where_rec=='solve_lint'.or.iter > 1) then ! ! starting value for delta_psi is read from iudwf ! nrec1 = ik call davcio ( dpsi, lrdwf, iudwf, nrec1, -1) ! ! threshold for iterative solution of the linear system ! thresh = min (1.d-1 * sqrt (dr2), 1.d-2) else ! ! At the first iteration dpsi and dvscfin are set to zero ! dpsi(:,:) = (0.d0, 0.d0) dvscfin (:, :) = (0.d0, 0.d0) ! ! starting threshold for iterative solution of the linear system ! thresh = 1.0d-2 endif conv_root = .true. ! call bcgsolve_all (ch_psi_all_eta, et(:,ikk), dvpsi, dpsip, h_diag, & ! ngm, ngm, tr_cgsolve_now, ik, lter, conv_root, anorm, nbnd_occ, & ! g2kin, vr, evq, cw ) ! iterative solution of the linear system (H-eS)*dpsi=dvpsi, ! dvpsi = -P_c^+ (dvbare+dvscf)*psi , dvscf fixed. call cgsolve_all (ch_psi_all, cg_psi, et(1,ikk), dvpsi, dpsi, & h_diag, npwx, npwq, thresh, ik, lter, conv_root, & anorm, nbnd_occ(ikk), npol ) ! HL - DEBUG same as in SGW. Going to check that (H-e_{vk}+alphaPv*)dpsi + Pcdvpsi = 0 ! For some reason in SGW they only check (H-et+alpha*Pv)*dpsi-dvpsi = 0 ! Reason = dvpsi already projected onto valence states? ! WRITE(stdout, '("(H-et+alpha*Pv)*dpsi-dvpsi=0")') ! do ibnd = 1, nbnd_occ(ikk) ! call ch_psi_all(ndim, dpsi, hpsi, et(1,ikk), ikk, nbnd_occ(ikk)) ! hpsi(:,1) = hpsi(:,1) - dvpsi(:,1) ! do ig = 1, npwq ! WRITE(stdout, '("LHS - RHS ", 3f15.5 )'), hpsi(ig,1) ! enddo ! enddo !-HL ltaver = ltaver + lter lintercall = lintercall + 1 if (.not.conv_root) WRITE( stdout, '(5x,"kpoint",i4," ibnd",i4, & & " solve_linter: root not converged ",e10.3)') & & ik , ibnd, anorm ! writes delta_psi on iunit iudwf, k=kpoint, ! nrec1 = (ipert - 1) * nksq + ik nrec1 = ik call davcio (dpsi, lrdwf, iudwf, nrec1, + 1) ! ! calculates dvscf, sum over k => dvscf_q_ipert ! incdrhoscf: This routine computes the change of the charge density due to the ! perturbation. It is called at the end of the computation of the ! change of the wavefunction for a given k point. weight = wk (ikk) IF (noncolin) THEN call incdrhoscf_nc(drhoscf(1,1),weight,ik, & dbecsum_nc(1,1,1,1,ipert)) ELSE call incdrhoscf ( drhoscf(1,current_spin) , weight, ik, & dbecsum(1,1,current_spin,ipert)) END IF enddo ! END LOOP ON K-POINTS !HL debug by printing out fourier components of drhoscf. ! drhoaux(:,1) = drhoscf(:,1) ! call cft3 (drhoaux, nr1s, nr2s, nr3s, nrx1s, nrx2s, nrx3s, -1) ! write(6, '("")') ! do ig = 1, 3 ! write (6, '("drhoaux(nl(ig)) ", 3f7.4, 3f7.3)' )drhoaux(nl(ig),1) ! write (6, '("drhoscf(nl(ig)) ", 3f7.4, 3f7.3)' )drhoscf(nl(ig),1) ! write (6, '("drhscfh(nl(ig)) ", 3f7.4, 3f7.3)' )drhoscfh(nl(ig),1) ! end do ! !end drho debug ! call addusddens (drhoscfh, dbecsum, imode0, npe, 0) #ifdef __PARA ! The calculation of dbecsum is distributed across processors (see addusdbec) ! Sum over processors the contributions coming from each slice of bands IF (noncolin) THEN call mp_sum ( dbecsum_nc, intra_pool_comm ) ELSE call mp_sum ( dbecsum, intra_pool_comm ) ENDIF #endif if (doublegrid) then do is = 1, nspin_mag call cinterpolate (drhoscfh(1,is), drhoscf(1,is), 1) enddo else call zcopy (nspin_mag*nrxx, drhoscf, 1, drhoscfh, 1) endif ! ! In the noncolinear, spin-orbit case rotate dbecsum ! #ifdef __PARA ! ! Reduce the delta rho across pools ! call mp_sum ( drhoscf, inter_pool_comm ) call mp_sum ( drhoscfh, inter_pool_comm ) IF (okpaw) call mp_sum ( dbecsum, inter_pool_comm ) #endif ! q=0 in metallic case deserve special care (e_Fermi can shift) ! After the loop over the perturbations we have the linear change ! in the charge density for each mode of this representation. ! Here we symmetrize them ... IF (.not.lgamma_gamma) THEN #ifdef __PARA !HL Turning symmetry off for the moment ! call psymdvscf (npe, irr, drhoscfh) IF ( noncolin.and.domag ) & CALL psym_dmag( npe, irr, drhoscfh) #else call symdvscf (npe, irr, drhoscfh) IF ( noncolin.and.domag ) CALL sym_dmag( npe, irr, drhoscfh) #endif IF (okpaw) THEN IF (minus_q) CALL PAW_dumqsymmetrize(dbecsum,npe,irr, & npertx,irotmq,rtau,xq,tmq) CALL & PAW_dusymmetrize(dbecsum,npe,irr,npertx,nsymq,irgq,rtau,xq,t) END IF ENDIF ! ! ... save them on disk and ! compute the corresponding change in scf potential ! if (fildrho.ne.' ') call davcio_drho (drhoscfh(1,1), lrdrho, & iudrho, imode0+ipert, +1) call zcopy (nrxx*nspin_mag,drhoscfh(1,1),1,dvscfout(1,1),1) ! HL - old version with modes and perts... call dv_of_drho (imode0+ipert, dvscfout(1,1), .true.) call dv_of_drho (1, dvscfout(1,1), .true.) ! do ig= 1, 20 ! WRITE(stdout,'(4x,4x,"dvdrho = ", 2f9.5)') dvscfout(nl(ig), nspin_mag) ! enddo ! And we mix with the old potential call mix_potential (2*npe*nrxx*nspin_mag, dvscfout, dvscfin, & alpha_mix(kter), dr2, npe*tr2_gw/npol, iter, & nmix_gw, flmixdpot, convt) !HL dvscfin is the quantity multiplied by the appropriate prefactor fpi e2 ... !In the non scf case is think this number should be 12. !do ig = 1, 50 ! WRITE (stdout,'("dvscfin(R(1)) = ", 3f10.5)' ) -real(dvscfin( nl(1),1)) call cft3s( dvscfin, nr1s, nr2s, nr3s, nrx1s, nrx2s, nrx3s, -2) WRITE (stdout,'("dvscfin (G(1)) = ", 3f10.5)' ) -real(dvscfin( nl(1),1)) ! call cft3s( dvscfin, nr1s, nr2s, nr3s, nrx1s, nrx2s, nrx3s, 2) ! WRITE (stdout,'("dvscfin(R(1)) = ", 3f10.5)' ) -real(dvscfin( nl(1),1)) !enddo if (doublegrid) then do ipert = 1, npe do is = 1, nspin_mag call cinterpolate (dvscfin(1,is), dvscfins(1,is), -1) enddo enddo endif ! calculate here the change of the D1-~D1 coefficients due to the PH ! perturbation IF (okpaw) CALL PAW_dpotential(dbecsum,rho%bec,int3_paw,npe) ! ! with the new change of the potential we compute the integrals ! of the change of potential and Q ! ! HL-Q denotes the augmentation charge. Look at Vanderbilt PRB 41 7892 ! Q_{ij} = - ! USPP valence charge density is described ! n_v(r) = \sum_{n,k} \phi^{*}_{nk} (r) \phi_{nk}(r) + \sum_{i,j} p_{i,j}Q_{j,i} ! p_{i,j} = \sum_{n,k} ! HL newdq ULTRASOFT routine ! call newdq (dvscfin) #ifdef __PARA aux_avg (1) = DBLE (ltaver) aux_avg (2) = DBLE (lintercall) call mp_sum ( aux_avg, inter_pool_comm ) averlt = aux_avg (1) / aux_avg (2) #else averlt = DBLE (ltaver) / lintercall #endif tcpu = get_clock ('GW') dr2 = dr2 / npe ! WRITE (stdout, '(/,5x," iter ",i3," cpu ", f8.1, " ndim ", i4)')iter, tcpu, ndim ! WRITE (stdout, '(5x," kter", i4)')kter ! WRITE (stdout, '(5x," alpha mix", f6.3)')alpha_mix (kter) ! WRITE (stdout, '(5x,"dr2 ",e10.3," npe ", i4)')dr2, npe ! WRITE (stdout, '(5x," thresh ", e10.3)')thresh ! WRITE( stdout, '(/,5x," iter # ",i3," total cpu time :",f8.1, & ! "secs av.it.: ",f5.1)') iter, tcpu, averlt ! WRITE( stdout, '(5x," thresh=",e10.3, " alpha_mix = ",f6.3, & ! "|ddv_scf|^2 = ",e10.3 )') thresh, alpha_mix (kter) , dr2 ! if (convt) write(stdout, '("CONVERGED")') ! Here we save the information for recovering the run from this point ! HL- CALL write_rec('solve_lint', irr, dr2, iter, convt, npe, dvscfin, drhoscfh) ! To implement rewrite function for GW might want something like: ! write_rec('solve_linte, k, dr2, iter, cont, q, dvscfin, drhoscfh) CALL flush_unit( stdout ) rec_code=10 IF (okpaw) THEN CALL write_rec('solve_lint', irr, dr2, iter, convt, npe, & dvscfin, drhoscfh, dbecsum) ELSE CALL write_rec('solve_lint', irr, dr2, iter, convt, npe, & dvscfin, drhoscfh) ENDIF if (check_stop_now()) call stop_smoothly_gw (.false.) !DEBUG !-HL WRITE(stdout, '("(H-et+alpha*Pv)*dpsi-dvpsi=0")') ! if (convt) then ! do ibnd = 1, nbnd_occ(1) ! call ch_psi_all(ndim, dpsi, hpsi, et(1,ikk), ikk, nbnd_occ(ikk)) ! call ch_psi_all(ndim, dpsi, hpsi, et(1,1), 1, nbnd_occ(1)) ! hpsi(:,1) = hpsi(:,1) - dvpsi(:,1) ! do ig = 1, npwq ! WRITE(stdout, '("LHS - RHS ", 3f15.5 )'), hpsi(ig,1) ! enddo ! enddo ! goto 155 ! endif !-HL moved if cont loop into above if block ! if (convt) goto 155 ! enddo !loop on kter (iterations) !END DEBUG 155 iter0=0 ! A part of the dynamical matrix requires the integral of ! the self consistent change of the potential and the variation of ! the charge due to the displacement of the atoms. ! We compute it here. if (convt) then !HL add the contribution drhodvus to dynamical matrix call drhodvus (irr, imode0, dvscfin, npe) if (fildvscf.ne.' ') then write(6, '("fildvscf")') !call davcio_drho ( dvscfin(1,1), lrdrho, iudvscf, imode0 + ipert+(current_iq-1)*3*nat, +1 ) call davcio_drho ( dvscfin(1,1), lrdrho, iudvscf, 1, +1 ) end if endif deallocate (h_diag) deallocate (aux1) deallocate (dbecsum) IF (okpaw) THEN if (lmetq0.and.allocated(becsum1)) deallocate (becsum1) deallocate (mixin) deallocate (mixout) ENDIF IF (noncolin) deallocate (dbecsum_nc) deallocate (dvscfout) deallocate (drhoscfh) if (doublegrid) deallocate (dvscfins) deallocate (dvscfin) call stop_clock ('solve_linter') END SUBROUTINE solve_linter_nonscf SUBROUTINE setmixout(in1, in2, mix, dvscfout, dbecsum, ndim, flag ) USE kinds, ONLY : DP USE mp_global, ONLY : intra_pool_comm USE mp, ONLY : mp_sum IMPLICIT NONE INTEGER :: in1, in2, flag, ndim, startb, lastb COMPLEX(DP) :: mix(in1+in2), dvscfout(in1), dbecsum(in2) CALL divide (in2, startb, lastb) ndim=lastb-startb+1 IF (flag==-1) THEN mix(1:in1)=dvscfout(1:in1) mix(in1+1:in1+ndim)=dbecsum(startb:lastb) ELSE dvscfout(1:in1)=mix(1:in1) dbecsum=(0.0_DP,0.0_DP) dbecsum(startb:lastb)=mix(in1+1:in1+ndim) #ifdef __PARA CALL mp_sum(dbecsum, intra_pool_comm) #endif ENDIF END SUBROUTINE setmixout