fleur.F90 21.2 KB
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!--------------------------------------------------------------------------------
! Copyright (c) 2016 Peter Grünberg Institut, Forschungszentrum Jülich, Germany
! This file is part of FLEUR and available as free software under the conditions
! of the MIT license as expressed in the LICENSE file in more detail.
!--------------------------------------------------------------------------------
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MODULE m_fleur
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  IMPLICIT NONE
CONTAINS
  SUBROUTINE fleur_execute(mpi_comm)

    !     ***************************************************************
    !
    !     based on flapw7 (c.l.fu, m.weinert, e.wimmer):
    !     full potential linearized augmented plane wave method for thin
    !     films and superlattices (version 7 ---- general symmetry)
    !     symmetry part       ---  e.wimmer
    !     potential generator ---  c.l.fu,r.podloucky
    !     matrix elements     ---  m.weinert
    !     charge density      ---  c.l.fu
    !                                c.l.fu        1987
    !     2nd variation diagon.  --- r.-q. wu      1992
    !     forces a la Yu et al   --- r.podloucky   1995
    !     full relativistic core --- a.shick       1996
    !     broyden mixing         --- r.pentcheva   1996
    !     gga (pw91, pbe)        --- t.asada       1997
    !     local orbitals         --- p.kurz        1997
    !     automatic symmetry     --- w.hofer       1997
    !     core tails & start     --- r.abt         1998
    !     spin orbit coupling    --- a.shick,x.nie 1998
    !     non-colinear magnet.   --- p.kurz        1999
    !     one-dimensional        --- y.mokrousov   2002
    !     exchange parameters    --- m.lezaic      2004
    !
    !                       g.bihlmayer, s.bluegel 1999
    !     ***************************************************************
    !----------------------------------------
    ! this routine is the main PROGRAM

    USE m_types
    USE m_constants
    USE m_fleur_init
    USE m_optional
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    USE m_cdn_io
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    USE m_broyd_io
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    USE m_qfix
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    USE m_vgen
    USE m_rhodirgen
    USE m_writexcstuff
    USE m_vmatgen
    USE m_eigen
    USE m_eigenso
    USE m_fermie
    USE m_force0
    USE m_cdngen
    USE m_totale
    USE m_potdis
    USE m_mix
    USE m_xmlOutput
    USE m_juDFT_time
    USE m_calc_hybrid
    USE m_wann_optional
    USE m_wannier
    USE m_bs_comfort
    USE m_gen_map
    USE m_dwigner
    USE m_ylm
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#ifdef CPP_MPI
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    USE m_mpi_bc_all,  ONLY : mpi_bc_all
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    USE m_mpi_bc_potden
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#endif
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    USE m_eig66_io,   ONLY : open_eig, close_eig
    IMPLICIT NONE

    INTEGER,INTENT(IN) :: mpi_comm

    !     Types, these variables contain a lot of data!
    TYPE(t_input)    :: input
    TYPE(t_dimension):: DIMENSION
    TYPE(t_atoms)    :: atoms
    TYPE(t_sphhar)   :: sphhar
    TYPE(t_cell)     :: cell
    TYPE(t_stars)    :: stars
    TYPE(t_sym)      :: sym
    TYPE(t_noco)     :: noco
    TYPE(t_vacuum)   :: vacuum
    TYPE(t_sliceplot):: sliceplot
    TYPE(t_banddos)  :: banddos
    TYPE(t_obsolete) :: obsolete
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    TYPE(t_enpara)   :: enpara,enpara_out
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    TYPE(t_xcpot)    :: xcpot
    TYPE(t_results)  :: results
    TYPE(t_jij)      :: jij
    TYPE(t_kpts)     :: kpts
    TYPE(t_hybrid)   :: hybrid
    TYPE(t_oneD)     :: oneD
    TYPE(t_mpi)      :: mpi
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    TYPE(t_coreSpecInput) :: coreSpecInput
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    TYPE(t_wann)     :: wann
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    TYPE(t_potden)   :: vTot,vx,vCoul,vTemp
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    TYPE(t_potden)   :: inDen, outDen, inDenRot
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    CLASS(t_forcetheo),ALLOCATABLE:: forcetheo
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    !     .. Local Scalars ..
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    INTEGER:: eig_id, archiveType
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    INTEGER:: n,it,ithf
    LOGICAL:: reap,l_opti,l_cont,l_qfix, l_wann_inp
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    REAL   :: fermiEnergyTemp, fix
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#ifdef CPP_MPI
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    INCLUDE 'mpif.h'
    INTEGER:: ierr(2)
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#endif
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    mpi%mpi_comm = mpi_comm
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    CALL timestart("Initialization")
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    CALL fleur_init(mpi,input,DIMENSION,atoms,sphhar,cell,stars,sym,noco,vacuum,forcetheo,&
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         sliceplot,banddos,obsolete,enpara,xcpot,results,jij,kpts,hybrid,&
         oneD,coreSpecInput,wann,l_opti)
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    CALL timestop("Initialization")
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    IF (l_opti) &
         CALL OPTIONAL(mpi,atoms,sphhar,vacuum,DIMENSION,&
         stars,input,sym,cell,sliceplot,obsolete,xcpot,noco,oneD)
 
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    !+Wannier
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    INQUIRE (file='wann_inp',exist=l_wann_inp)
    input%l_wann = input%l_wann.OR.l_wann_inp
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    IF (input%l_wann.AND.(mpi%irank==0).AND.(.NOT.wann%l_bs_comf)) THEN
       IF(mpi%isize.NE.1) CALL juDFT_error('No Wannier+MPI at the moment',calledby = 'fleur')
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       CALL wann_optional(input,kpts,atoms,sym,cell,oneD,noco,wann)
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    END IF
    IF (wann%l_gwf) input%itmax = 1

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    !-Wannier
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    it     = 0
    ithf   = 0
    l_cont = ( it < input%itmax )
    results%last_distance = -1.0
    IF (mpi%irank.EQ.0) CALL openXMLElementNoAttributes('scfLoop')

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    ! Initialize and load inDen density (start)
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    CALL inDen%init(stars,atoms,sphhar,vacuum,noco,oneD,input%jspins,noco%l_noco,POTDEN_TYPE_DEN)
    CALL inDenRot%init(stars,atoms,sphhar,vacuum,noco,oneD,input%jspins,noco%l_noco,POTDEN_TYPE_DEN)
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    archiveType = CDN_ARCHIVE_TYPE_CDN1_const
    IF (noco%l_noco) archiveType = CDN_ARCHIVE_TYPE_NOCO_const

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    IF(mpi%irank.EQ.0) THEN
       CALL readDensity(stars,vacuum,atoms,cell,sphhar,input,sym,oneD,archiveType,CDN_INPUT_DEN_const,&
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            0,fermiEnergyTemp,l_qfix,inDen)
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       CALL timestart("Qfix")
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       CALL qfix(stars,atoms,sym,vacuum, sphhar,input,cell,oneD,inDen,noco%l_noco,.FALSE.,.false.,fix)
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       CALL timestop("Qfix")
       CALL writeDensity(stars,vacuum,atoms,cell,sphhar,input,sym,oneD,archiveType,CDN_INPUT_DEN_const,&
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            0,-1.0,0.0,.FALSE.,inDen)
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    END IF
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    ! Initialize and load inDen density (end)
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    ! Initialize potentials (start)
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    CALL vTot%init(stars,atoms,sphhar,vacuum,noco,oneD,DIMENSION%jspd,noco%l_noco,POTDEN_TYPE_POTTOT)
    CALL vCoul%init(stars,atoms,sphhar,vacuum,noco,oneD,DIMENSION%jspd,noco%l_noco,POTDEN_TYPE_POTCOUL)
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    CALL vx%init(stars,atoms,sphhar,vacuum,noco,oneD,DIMENSION%jspd,.FALSE.,POTDEN_TYPE_POTCOUL)
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    CALL vTemp%init(stars,atoms,sphhar,vacuum,noco,oneD,DIMENSION%jspd,noco%l_noco,POTDEN_TYPE_POTTOT)
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    ! Initialize potentials (end)
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    scfloop:DO WHILE (l_cont)
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       it = it + 1
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       inDenRot = inDen

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!!$       !+t3e
!!$       IF (input%alpha.LT.10.0) THEN
!!$
!!$          IF (it.GT.1) THEN
!!$             input%alpha = input%alpha - NINT(input%alpha)
!!$          END IF

       CALL resetIterationDependentTimers()
       CALL timestart("Iteration")
       IF (mpi%irank.EQ.0) THEN
          !-t3e
          WRITE (6,FMT=8100) it
          WRITE (16,FMT=8100) it
8100      FORMAT (/,10x,'   it=    ',i5)


          !      ----> potential generator
          !
          !---> pk non-collinear
          !--->        reload the density matrix from file rhomat_in
          !--->        calculate spin-up and -down density for USE in the
          !--->        potential generator and store the direction of
          !--->        magnetization on file dirofmag
          IF (noco%l_noco) THEN
             CALL timestart("gen. spin-up and -down density")
             CALL rhodirgen(DIMENSION,sym,stars,atoms,sphhar,&
                  vacuum,cell,input,noco,oneD,inDenRot)
             CALL timestop("gen. spin-up and -down density")
          ENDIF
          !---> pk non-collinear
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          reap=.NOT.obsolete%disp
          input%total = .TRUE.
       ENDIF !mpi%irank.eq.0
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#ifdef CPP_MPI
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       CALL MPI_BCAST(input%total,1,MPI_LOGICAL,0,mpi%mpi_comm,ierr)
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#endif
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!!$          jij%alph1(:)=noco%alph(:)
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#ifdef CPP_MPI
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       CALL mpi_bc_potden(mpi,stars,sphhar,atoms,input,vacuum,oneD,noco,inDen)
       CALL mpi_bc_potden(mpi,stars,sphhar,atoms,input,vacuum,oneD,noco,inDenRot)
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#endif

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!!$          DO qcount=1,jij%nqpt
!!$             IF (jij%l_J) THEN
!!$                noco%qss(:)=jij%qj(:,qcount)
!!$                jij%qn = ( noco%qss(1)**2 + noco%qss(2)**2 + noco%qss(3)**2 )
!!$             END IF
!!$             IF ((input%l_wann.OR.jij%l_J).AND.(mpi%irank.EQ.0)) THEN
!!$                WRITE(6,*) 'qss=(',noco%qss(1),',',noco%qss(2),',',noco%qss(3),')'
!!$                CALL timestart("Q-point for J_ij(total)")
!!$
!!$             ENDIF
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       IF ( noco%l_soc ) THEN
          dimension%neigd2 = dimension%neigd*2
       ELSE
          dimension%neigd2 = dimension%neigd
       END IF


       !HF
       IF (hybrid%l_hybrid) CALL  calc_hybrid(hybrid,kpts,atoms,input,DIMENSION,mpi,noco,&
            cell,vacuum,oneD,banddos,results,sym,xcpot,vTot,it)
       !#endif

!!$             DO pc = 1, wann%nparampts
!!$                !---> gwf
!!$                IF (wann%l_sgwf.OR.wann%l_ms) THEN
!!$                   noco%qss(:) = wann%param_vec(:,pc)
!!$                   jij%qn = (noco%qss(1)**2 + noco%qss(2)**2 + noco%qss(3)**2)
!!$                   noco%alph(:) = wann%param_alpha(:,pc)
!!$                ELSE IF (wann%l_socgwf) THEN
!!$                   IF(wann%l_dim(2)) noco%phi   = tpi_const * wann%param_vec(2,pc)
!!$                   IF(wann%l_dim(3)) noco%theta = tpi_const * wann%param_vec(3,pc)
!!$                END IF
       !---< gwf

       CALL timestart("generation of potential")
       CALL vgen(hybrid,reap,input,xcpot,DIMENSION, atoms,sphhar,stars,vacuum,&
            sym,obsolete,cell, oneD,sliceplot,mpi ,results,noco,inDen,inDenRot,vTot,vx,vCoul)
       CALL timestop("generation of potential")

       IF (mpi%irank.EQ.0) THEN
          !---> pk non-collinear
          !--->          generate the four component matrix potential from spin up
          !--->          and down potentials and direction of the magnetic field
          IF (noco%l_noco) THEN
             CALL timestart("generation of potential-matrix")
             CALL vmatgen(stars, atoms,sphhar,vacuum,sym,input,oneD,inDenRot,vTot)
             CALL timestop("generation of potential-matrix")
          ENDIF
          !
       ENDIF ! mpi%irank.eq.0
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#ifdef CPP_MPI
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       CALL MPI_BARRIER(mpi%mpi_comm,ierr)
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#endif

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       CALL forcetheo%start()

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       forcetheoloop:DO WHILE(forcetheo%next_job(it==input%itmax,noco))
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!!$                   !
!!$                   !          ----> eigenvalues and eigenfunctions
!!$                   !
!!$                   !--- J<
!!$                   IF(jij%l_disp)THEN
!!$                      jij%mtypes=1
!!$                      jij%nmagn=1
!!$                      jij%phnd=1
!!$                   ENDIF
!!$                   i_J=1
!!$                   DO imt=1,jij%mtypes
!!$                      DO j_J=i_J,jij%nmagn
!!$                         DO phn=1,jij%phnd
!!$
!!$
!!$                            input%eigvar(1)= .TRUE.
!!$                            input%eigvar(2)= .TRUE.
!!$                            input%eigvar(3)= .TRUE.
!!$
!!$                            input%eigvar(2)= input%eigvar(2) .AND. ( noco%l_soc .AND. (.NOT.noco%l_noco) )
!!$                            ! eigvar(1/2)= 1st/2nd var. ; eigvar(3)= calc density,etc
!!$
!!$                            IF ( noco%l_soc .AND. (.NOT.noco%l_noco) ) THEN
!!$                               input%evonly(1)= .FALSE.
!!$                               input%evonly(2)= input%eonly
!!$                            ELSE
!!$                               input%evonly(1)= input%eonly
!!$                               input%evonly(2)= .FALSE.
!!$                            ENDIF
!!$
!!$                            IF ( input%eigvar(1).OR.input%eigvar(2) ) THEN
!!$                               IF (jij%l_J) THEN
!!$                                  input%tkb=0.
!!$#ifdef CPP_NEVER
!!$                                  CALL jcoff(i_J,j_J,phn,mpi,atoms,atoms, noco,jij)
!!$#endif
!!$                               ENDIF
!!$                               IF (input%eigvar(1)) THEN
          CALL timestart("generation of hamiltonian and diagonalization (total)")
          CALL timestart("eigen")
          vTemp = vTot
          CALL eigen(mpi,stars,sphhar,atoms,obsolete,xcpot,&
               sym,kpts,DIMENSION,vacuum,input,cell,enpara,enpara_out,banddos,noco,jij,oneD,hybrid,&
               it,eig_id,results,inDenRot,vTemp,vx)
          vTot%mmpMat = vTemp%mmpMat
!!$          eig_idList(pc) = eig_id
          CALL timestop("eigen")
          !
          !                   add all contributions to total energy
          !
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#ifdef CPP_MPI
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          ! send all result of local total energies to the r
          IF (mpi%irank==0) THEN
             CALL MPI_Reduce(MPI_IN_PLACE,results%te_hfex%valence,&
                  1,MPI_REAL8,MPI_SUM,0,mpi%mpi_comm,ierr(1))
             CALL MPI_Reduce(MPI_IN_PLACE,results%te_hfex%core,&
                  1,MPI_REAL8,MPI_SUM,0,mpi%mpi_comm,ierr(1))
          ELSE
             CALL MPI_Reduce(results%te_hfex%valence,MPI_IN_PLACE,&
                  1,MPI_REAL8,MPI_SUM,0, mpi%mpi_comm,ierr(1))
             CALL MPI_Reduce(results%te_hfex%core,MPI_IN_PLACE,&
                  1,MPI_REAL8,MPI_SUM,0, mpi%mpi_comm,ierr(1))
          ENDIF
          !                                  END IF
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#endif

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          ! WRITE(6,fmt='(A)') 'Starting 2nd variation ...'
          IF (noco%l_soc.AND..NOT.noco%l_noco) &
               CALL eigenso(eig_id,mpi,DIMENSION,stars,vacuum,atoms,sphhar,&
               obsolete,sym,cell,noco,input,kpts, oneD,vTot,enpara_out)
          CALL timestop("generation of hamiltonian and diagonalization (total)")
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#ifdef CPP_MPI
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          CALL MPI_BARRIER(mpi%mpi_comm,ierr)
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#endif

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          !
          !              ----> fermi level and occupancies

          IF ( noco%l_soc .AND. (.NOT. noco%l_noco) ) DIMENSION%neigd = 2*DIMENSION%neigd
          IF( .NOT. ALLOCATED(results%w_iks) )&
               ALLOCATE ( results%w_iks(DIMENSION%neigd,kpts%nkpt,DIMENSION%jspd) )
          IF ( (mpi%irank.EQ.0)) THEN
             CALL timestart("determination of fermi energy")

             IF ( noco%l_soc .AND. (.NOT. noco%l_noco) ) THEN
                input%zelec = input%zelec*2
                CALL fermie(eig_id,mpi,kpts,obsolete,&
                     input,noco,enpara%epara_min,jij,cell,results)
                results%seigscv = results%seigscv/2
                results%ts = results%ts/2
                input%zelec = input%zelec/2
             ELSE
                CALL fermie(eig_id,mpi,kpts,obsolete,&
                     input,noco,enpara%epara_min,jij,cell,results)
             ENDIF
             CALL timestop("determination of fermi energy")
!!$             
!!$          !+Wannier
!!$          IF(wann%l_bs_comf)THEN
!!$             IF(pc.EQ.1) THEN
!!$                OPEN(777,file='out_eig.1')
!!$                OPEN(778,file='out_eig.2')
!!$                OPEN(779,file='out_eig.1_diag')
!!$                OPEN(780,file='out_eig.2_diag')
!!$             END IF
!!$
!!$             CALL bs_comfort(eig_id,DIMENSION,input,noco,kpts%nkpt,pc)
!!$
!!$             IF(pc.EQ.wann%nparampts)THEN
!!$                CLOSE(777)
!!$                CLOSE(778)
!!$                CLOSE(779)
!!$                CLOSE(780)
!!$             END IF
!!$          END IF
!!$          !-Wannier
          ENDIF
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#ifdef CPP_MPI
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          CALL MPI_BCAST(results%ef,1,MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
          CALL MPI_BCAST(results%w_iks,SIZE(results%w_iks),MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
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#endif

#ifdef CPP_NEVER
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          CALL ssomat(eig_id, mpi,DIMENSION,stars,vacuum,atoms,sphhar,&
               sym,cell,noco,input,obsolete,kpts,oneD,MPI_DOUBLE_PRECISION )
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#endif

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          IF (forcetheo%eval(results)) CYCLE forcetheoloop
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!!$          IF(jij%l_J) THEN
!!$             IF (((i_J.EQ.j_J)).OR.(sym%invs.AND.(jij%qn.GT.tol))) GOTO 33
!!$          ENDIF
!!$       ENDDO  !phn
!!$ i_J=i_J+jij%nmagtype(imt)
!!$ENDDO !imt
!!$IF ((mpi%irank.EQ.0).AND.(input%l_wann.OR.jij%l_J)) THEN
!!$CALL timestop("Q-point for J_ij(total)")
!!$ENDIF
!!$ENDDO forcetheoloop ! force-theorem loop
!!$ENDDO !qcount
!!$
!!$234 CONTINUE
!!$
!!$IF (mpi%irank.EQ.0) THEN
!!$IF(jij%l_J) THEN
!!$IF(.NOT.jij%l_disp)THEN
!!$REWIND(113)
!!$REWIND(114)
!!$#ifdef CPP_NEVER
!!$CALL jcoff2(atoms,sym,cell,jij,input)
!!$#endif
!!$ENDIF
!!$CLOSE(113)
!!$CLOSE(114)
!!$ENDIF
!!$ENDIF


          CALL force_0(results)!        ----> initialise force_old
          !        ----> charge density
          
!!$          !+Wannier functions
!!$          IF ((input%l_wann).AND.(.NOT.wann%l_bs_comf)) THEN
!!$             CALL wannier(DIMENSION,mpi,input,kpts,sym,atoms,stars,vacuum,sphhar,oneD,&
!!$                  wann,noco,cell,enpara,banddos,sliceplot,vTot,results,&
!!$                  eig_idList,(sym%invs).AND.(.NOT.noco%l_soc).AND.(.NOT.noco%l_noco),kpts%nkpt)
!!$          END IF
!!$          IF (wann%l_gwf) CALL juDFT_error("provide wann_inp if l_gwf=T", calledby = "fleur")
!!$          !-Wannier

          CALL timestart("generation of new charge density (total)")
          CALL outDen%init(stars,atoms,sphhar,vacuum,noco,oneD,input%jspins,noco%l_noco,POTDEN_TYPE_DEN)
          outDen%iter = inDen%iter
          CALL cdngen(eig_id,mpi,input,banddos,sliceplot,vacuum,&
               DIMENSION,kpts,atoms,sphhar,stars,sym,obsolete,&
               enpara_out,cell,noco,jij,vTot,results,oneD,coreSpecInput,&
               archiveType,outDen)

          IF ( noco%l_soc .AND. (.NOT. noco%l_noco) ) DIMENSION%neigd=DIMENSION%neigd/2
          !+t3e
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#ifdef CPP_MPI
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          CALL MPI_BCAST(enpara%evac0,SIZE(enpara%evac0),MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
          CALL MPI_BCAST(enpara%el0,SIZE(enpara%el0),MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
          CALL MPI_BCAST(enpara%ello0,SIZE(enpara%ello0),MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
          
          IF (noco%l_noco) THEN
             DO n= 1,atoms%ntype
                IF (noco%l_relax(n)) THEN
                   CALL MPI_BCAST(noco%alph(n),1,MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
                   CALL MPI_BCAST(noco%beta(n),1,MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
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                ENDIF
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             ENDDO
             IF (noco%l_constr) THEN
                CALL MPI_BCAST(noco%b_con,SIZE(noco%b_con),MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
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             ENDIF
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          ENDIF
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#endif
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          CALL timestop("generation of new charge density (total)")
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          IF (mpi%irank.EQ.0) THEN
             !-t3e
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!!$             !----> output potential and potential difference
!!$             IF (obsolete%disp) THEN
!!$                reap = .FALSE.
!!$                input%total = .FALSE.
!!$                CALL timestart("generation of potential (total)")
!!$                CALL vgen(hybrid,reap,input,xcpot,DIMENSION, atoms,sphhar,stars,vacuum,sym,&
!!$                     obsolete,cell,oneD,sliceplot,mpi, results,noco,outDen,inDenRot,vTot,vx,vCoul)
!!$                CALL timestop("generation of potential (total)")
!!$
!!$                CALL potdis(stars,vacuum,atoms,sphhar, input,cell,sym)
!!$             END IF
             
             !----> total energy
             CALL timestart('determination of total energy')
             CALL totale(atoms,sphhar,stars,vacuum,DIMENSION,&
                  sym,input,noco,cell,oneD,xcpot,hybrid,vTot,vCoul,it,inDen,results)
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             CALL timestop('determination of total energy')
          ENDIF ! mpi%irank.EQ.0
          IF ( hybrid%l_hybrid ) CALL close_eig(eig_id)

       END DO forcetheoloop

       CALL forcetheo%postprocess()
       
       IF (mpi%irank.EQ.0) THEN
          !          ----> mix input and output densities
          CALL timestart("mixing")
          CALL mix(stars,atoms,sphhar,vacuum,input,sym,cell,noco,oneD,hybrid,archiveType,inDen,outDen,results)
          CALL timestop("mixing")
          
          WRITE (6,FMT=8130) it
          WRITE (16,FMT=8130) it
8130      FORMAT (/,5x,'******* it=',i3,'  is completed********',/,/)
          WRITE(*,*) "Iteration:",it," Distance:",results%last_distance
          CALL timestop("Iteration")
          !+t3e
       ENDIF ! mpi%irank.EQ.0
       
          
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#ifdef CPP_MPI
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       CALL MPI_BCAST(results%last_distance,1,MPI_DOUBLE_PRECISION,0,mpi%mpi_comm,ierr)
       CALL MPI_BARRIER(mpi%mpi_comm,ierr)
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#endif
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       CALL priv_geo_end(mpi)

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!!$       IF ( hybrid%l_calhf ) ithf = ithf + 1
!!$    IF ( hybrid%l_subvxc ) THEN
!!$       l_cont = ( ithf < input%itmax )
!!$       results%te_hfex%core    = 0
!!$       results%te_hfex%valence = 0
!!$    ELSE
       l_cont = ( it < input%itmax )
!!$    END IF
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       CALL writeTimesXML()
       CALL check_time_for_next_iteration(it,l_cont)

       l_cont = l_cont.AND.((input%mindistance<=results%last_distance).OR.input%l_f)

       IF ((mpi%irank.EQ.0).AND.(isCurrentXMLElement("iteration"))) THEN
          CALL closeXMLElement('iteration')
       END IF

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    END DO scfloop ! DO WHILE (l_cont)
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    IF (mpi%irank.EQ.0) CALL closeXMLElement('scfLoop')
    CALL juDFT_end("all done",mpi%irank)
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  CONTAINS
    SUBROUTINE priv_geo_end(mpi)
      TYPE(t_mpi),INTENT(IN)::mpi
      LOGICAL :: l_exist
      !Check if a new input was generated
      INQUIRE (file='inp_new',exist=l_exist)
      IF (l_exist) THEN
         CALL juDFT_end(" GEO new inp created ! ",mpi%irank)
      END IF
      !check for inp.xml
      INQUIRE (file='inp_new.xml',exist=l_exist)
      IF (.NOT.l_exist) RETURN
      IF (mpi%irank==0) THEN
         CALL system('mv inp.xml inp_old.xml')
         CALL system('mv inp_new.xml inp.xml')
         INQUIRE (file='qfix',exist=l_exist)
         IF (l_exist) THEN
            OPEN(2,file='qfix')
            WRITE(2,*)"F"
            CLOSE(2)
            PRINT *,"qfix set to F"
         ENDIF
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         CALL resetBroydenHistory()
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      ENDIF
      CALL juDFT_end(" GEO new inp.xml created ! ",mpi%irank)
    END SUBROUTINE priv_geo_end
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  END SUBROUTINE fleur_execute
END MODULE m_fleur