hsfock.F90 11 KB
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MODULE m_hsfock
  USE m_judft
! c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c
!     This module is the driver routine for the calculation of the Hartree    c
!     Fock exchange term by using the mixed basis set.                        c
!                                                                             c
!     hsfock                                                                  c
!         |                                                                   c
!         |- symm.F:                                                          c
!         |  calculates the irreducible representation                        c
!         |                                                                   c
!         |- wavefproducts.F:                 s      s*                       c
!         |  computes the repsentation of phi    phi       in the mixed basis c
!         |                                  n,k    n',k+q                    c
!         |                                                                   c
!         |- exchange.F:                                                      c
!         |  calculates valence-valence part of the exchange matrix (mat_ex), c
!         |                                                                   c
!         |- exchange_core.F                                                  c
!         |  calculate valence-core contribution                              c
!                                                                             c
!     variables:                                                              c
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!         kpts%nkptf   :=   number of kpoints                                      c
!         kpts%nkpt   :=   number of irreducible kpoints                          c
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!         nbands  :=   number of bands for which the exchange matrix (mat_ex) c
!                      in the space of the wavefunctions is calculated        c
!         te_hfex :=   hf exchange contribution to the total energy           c
!         mnobd   :=   maximum number of occupied bands                       c
!         parent  :=   parent(ikpt) points to the symmetry equivalent point   c
!                      under the little group of kpoint nk                    c
!         symop   :=   symop(ikpt) points to the symmetry operation, which    c
!                      maps parent(ikpt) on ikpt                              c
!                                                                             c
!                                                                             c
!                                               M.Betzinger (09/07)           c
! c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c c
      CONTAINS

      SUBROUTINE hsfock(&
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     &             nk,atoms,hybrid,lapw,dimension,&
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     &             kpts,jsp,input,&
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     &             hybdat,&
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     &             eig_irr,sym,&
     &             cell,noco,&
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     &             results,&
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     &             it,mnobd,&
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     &             xcpot,&
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     &             mpi,irank2,isize2,comm)
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      USE m_symm_hf       ,ONLY: symm_hf
      USE m_util          ,ONLY: intgrf,intgrf_init
      USE m_exchange_valence_hf
      USE m_exchange_core
      USE m_symmetrizeh
      USE m_wrapper
      USE m_hsefunctional ,ONLY: exchange_vccvHSE,exchange_ccccHSE
      USE m_hybridmix
      USE m_icorrkeys
      USE m_types
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      USE m_io_hybrid
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      IMPLICIT NONE
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      TYPE(t_hybdat),INTENT(IN)       :: hybdat
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      TYPE(t_results),INTENT(INOUT)   :: results
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      TYPE(t_xcpot),INTENT(IN)        :: xcpot
      TYPE(t_mpi),INTENT(IN)          :: mpi
      TYPE(t_dimension),INTENT(IN)    :: dimension
      TYPE(t_hybrid),INTENT(INOUT)    :: hybrid
      TYPE(t_input),INTENT(IN)        :: input
      TYPE(t_noco),INTENT(IN)         :: noco
      TYPE(t_sym),INTENT(IN)          :: sym
      TYPE(t_cell),INTENT(IN)         :: cell
      TYPE(t_kpts),INTENT(IN)         :: kpts
      TYPE(t_atoms),INTENT(IN)        :: atoms
      TYPE(t_lapw),INTENT(IN)         :: lapw
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!     - scalars -
      INTEGER,INTENT(IN)      :: jsp 
      INTEGER,INTENT(IN)      :: it
      INTEGER,INTENT(IN)      :: irank2 ,isize2,comm
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      INTEGER,INTENT(IN)      :: nk
      INTEGER,INTENT(IN)      :: mnobd
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      !     -  arrays -
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      REAL,INTENT(IN)         ::  eig_irr(dimension%neigd,kpts%nkpt)
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!     - local scalars -
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      INTEGER                 ::  i,j,ic,ic1,l,itype,n,nn
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      INTEGER                 ::  iband,iband1,iband2
      INTEGER                 ::  ikpt,ikpt0
      INTEGER                 ::  irec
      INTEGER                 ::  irecl_olap,irecl_z,irecl_vx
      INTEGER                 ::  maxndb
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      INTEGER                 ::  nddb
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      INTEGER                 ::  nsymop
      INTEGER                 ::  nkpt_EIBZ
      INTEGER                 ::  ncstd
      INTEGER                 ::  ok

      REAL                    ::  a_ex
!     - local arrays -
      INTEGER                 ::  gpt(3,lapw%nv(jsp))
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      INTEGER                 ::  degenerat(hybrid%ne_eig(nk))
      INTEGER                 ::  nsest(hybrid%nbands(nk)),indx_sest(hybrid%nbands(nk),hybrid%nbands(nk))
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      INTEGER,ALLOCATABLE     ::  parent(:),symop(:)
      INTEGER,ALLOCATABLE     ::  psym(:)
      INTEGER,ALLOCATABLE     ::  pointer_EIBZ(:)
      INTEGER,ALLOCATABLE     ::  n_q(:)

      REAL                    ::  wl_iks(dimension%neigd,kpts%nkptf)
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      TYPE(t_mat)             :: olap,trafo,invtrafo,ex,tmp,v_x,z
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      COMPLEX                 ::  exch(dimension%neigd,dimension%neigd)
      COMPLEX,ALLOCATABLE     ::  carr(:)
      COMPLEX,ALLOCATABLE     ::  rep_c(:,:,:,:,:)

      
      CALL timestart("total time hsfock")
      CALL timestart("symm_hf")
    

      !
      ! preparations
      !
      
      ! initialize gridf for radial integration
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      !CALL intgrf_init(atoms%ntype,atoms%jmtd,atoms%jri,atoms%dx,atoms%rmsh,hybdat%gridf)
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      !
      ! initialize weighting factor for HF exchange part
      !
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      a_ex=get_exchange_weight(xcpot%icorr)
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      ! write k1,k2,k3 in gpt
      DO i=1,lapw%nv(jsp)
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        gpt(:,i) = (/lapw%k1(i,jsp),lapw%k2(i,jsp),lapw%k3(i,jsp)/)
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      END DO

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      ! read in lower triangle part of overlap matrix from direct acces file olap
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      call olap%alloc(sym%invs,dimension%nbasfcn)
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      call read_olap(olap, kpts%nkpt*(jsp-1) + nk)
      if (.not.olap%l_real) olap%data_c=conjg(olap%data_c)
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      IF( hybrid%l_calhf ) THEN
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        ncstd = sum( (/ ( (hybdat%nindxc(l,itype)*(2*l+1)*atoms%neq(itype),&
     &             l=0,hybdat%lmaxc(itype)), itype = 1,atoms%ntype) /) )
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        IF( nk .eq. 1 .and. mpi%irank == 0 )&
     &      WRITE(*,*) 'calculate new HF matrix'
        IF( nk .eq. 1 .and. jsp .eq. 1 .and. input%imix .gt. 10)&
     &      CALL system('rm -f broyd*')
        ! calculate all symmetrie operations, which yield k invariant

        ALLOCATE( parent(kpts%nkptf),symop(kpts%nkptf) ,stat=ok)
        IF( ok .ne. 0 ) STOP 'mhsfock: failure allocation parent/symop'
        parent = 0 ; symop = 0

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        CALL symm_hf( kpts,nk,sym,&
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     &             dimension,hybdat,eig_irr,&
     &             atoms,hybrid,cell,&
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     &             lapw,jsp,&
     &             gpt,&
     &             mpi,irank2,&
     &             nsymop,psym,nkpt_EIBZ,n_q,parent,&
     &             symop,degenerat,pointer_EIBZ,maxndb,nddb,&
     &             nsest,indx_sest,rep_c)

        CALL timestop("symm_hf")
        ! remove weights(wtkpt) in w_iks
        DO ikpt=1,kpts%nkptf
          DO iband=1,dimension%neigd
            ikpt0 = kpts%bkp(ikpt)
            wl_iks(iband,ikpt) = results%w_iks(iband,ikpt0,jsp) /&
     &                           ( kpts%wtkpt(ikpt0) * kpts%nkptf )
          END DO
        END DO

        !
        ! calculate contribution from valence electrons to the
        ! HF exchange
        CALL timestart("valence exchange calculation")

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        ex%l_real=sym%invs
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        CALL exchange_valence_hf(& 
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     &            nk,kpts,nkpt_EIBZ, sym,atoms,hybrid,&
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     &            cell, dimension,input,jsp, hybdat, mnobd, lapw,&
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     &            eig_irr,results,parent,pointer_EIBZ,n_q,wl_iks,&
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     &            it,xcpot,&
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     &            noco,nsest,indx_sest,&
     &            mpi,irank2,isize2,comm,&
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     &            ex)
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        DEALLOCATE ( rep_c )
        CALL timestop("valence exchange calculation")

        CALL timestart("core exchange calculation")
        ! do the rest of the calculation only on master
        IF ( irank2 /= 0 ) RETURN

  
        ! calculate contribution from the core states to the HF exchange
        IF ( xcpot%icorr.eq.icorr_hse .OR. xcpot%icorr.eq.icorr_vhse ) THEN
#ifdef CPP_NEVER           
          CALL exchange_vccvHSE(&
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     &                 nk,atoms,&
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     &                 hybrid,hybdat,&
     &                 dimension,jsp,&
     &                 lapw,&
     &                 nsymop,nsest,indx_sest,mpi,&
     &                 a_ex,results,&
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     &                 mat_ex%core )
          CALL exchange_ccccHSE(&
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     &                 nk,obsolete,atoms,hybdat,&
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     &                 ncstd,&
     &                 kpts(:,nk),&
     &                 sym,a_ex,mpi,&
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     &                 results%core )
#endif
          STOP "HSE not implemented in hsfock"
        ELSE
          CALL exchange_vccv1(&
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     &                 nk,atoms,&
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     &                 hybrid,hybdat,&
     &                 dimension,jsp,&
     &                 lapw,&
     &                 nsymop,nsest,indx_sest,mpi,&
     &                 a_ex,results,&
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     &                 ex)
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          CALL exchange_cccc(&
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     &                 nk,atoms,hybdat,&
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     &                 ncstd,&
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     &                 sym,kpts,a_ex,mpi,&
     &                 results )
        END IF

        DEALLOCATE( n_q )
        CALL timestop("core exchange calculation")

        CALL timestart("time for performing T^-1*mat_ex*T^-1*")
        !calculate trafo from wavefunctions to APW basis
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        IF( dimension%neigd .lt. hybrid%nbands(nk) ) STOP 'mhsfock: neigd  < nbands(nk) ; &&
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     &trafo from wavefunctions to APW requires at least nbands(nk) '
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        call z%alloc(olap%l_real,dimension%nbasfcn,dimension%neigd)
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        call read_z(z,nk) !what about spin?
      
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        ! calculate trafo
        ic = lapw%nv(jsp) + atoms%nlotot
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        z%matsize1=ic
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        z%matsize2=hybrid%nbands(nk)
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        olap%matsize1=ic
        olap%matsize2=ic
        
        call olap%multiply(z,trafo)
        
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        call invtrafo%alloc(olap%l_real,hybrid%nbands(nk),ic)
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        CALL trafo%transpose(invtrafo)
        
        CALL ex%multiply(invtrafo,tmp)
        CALL trafo%multiply(tmp,v_x)
        
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        CALL timestop("time for performing T^-1*mat_ex*T^-1*")

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        CALL symmetrizeh(atoms,&
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     &                   kpts%bkf(:,nk),dimension,jsp,lapw,gpt,&
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     &                   sym,hybdat%kveclo_eig,&
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     &                   cell,nsymop,psym,&
     &                   v_x )



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          CALL write_v_x(v_x,kpts%nkpt*(jsp-1) + nk)
     END IF ! hybrid%l_calhf
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      CALL timestop("total time hsfock")

      END SUBROUTINE hsfock


      END MODULE m_hsfock