setabc1locdn.f90 5.8 KB
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MODULE m_setabc1locdn
      use m_juDFT
!***********************************************************************
! calculates the (lower case) a, b and c coefficients for the local
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! orbitals. The radial function of the local orbital is a linear
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! combination of the apw radial function and its derivative and the
! extra radial funtion (a*u + b*udot + c*ulo). This function is zero
! and has zero derivative at the muffin tin boundary.
! In addition the the total number of basisfuntions (apw + lo) nbasf and
! the number of the first basisfunction of each local orbital nbasf0 is
! determined.
! Philipp Kurz 99/04
!***********************************************************************
      CONTAINS
      SUBROUTINE setabc1locdn(&
                             jspin,atoms,lapw, ne,noco,iintsp, sym,usdus,&
                             kveclo, enough,nkvec,kvec,nbasf0,ccof, alo1,blo1,clo1)
!
!*************** ABBREVIATIONS *****************************************
! nbasf   : total number of basisfunctions (apw + lo)
! nbasf0  : number of the first basisfunction of each local orbital
! nkvec   : stores the number of G-vectors that have been found and
!           accepted during the construction of the local orbitals.
!***********************************************************************
    USE m_types
      IMPLICIT NONE
      TYPE(t_noco),INTENT(IN)   :: noco
      TYPE(t_sym),INTENT(IN)    :: sym
      TYPE(t_atoms),INTENT(IN)  :: atoms
      TYPE(t_usdus),INTENT(IN)  :: usdus
      TYPE(t_lapw),INTENT(IN)   :: lapw
!     ..
!     .. Scalar Arguments ..
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      INTEGER, INTENT (IN) :: ne,iintsp,jspin
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!     ..
!     .. Array Arguments ..
      INTEGER, INTENT (IN)  :: kveclo(atoms%nlotot)
      INTEGER, INTENT (OUT) :: nbasf0(atoms%nlod,atoms%natd),nkvec(atoms%nlod,atoms%natd)
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      INTEGER, INTENT (OUT) :: kvec(2*(2*atoms%llod+1),atoms%nlod,atoms%natd )
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      REAL,    INTENT (OUT) :: alo1(atoms%nlod,atoms%ntypd),blo1(atoms%nlod,atoms%ntypd)
      REAL,    INTENT (OUT) :: clo1(atoms%nlod,atoms%ntypd)
      COMPLEX, INTENT (INOUT) :: ccof(-atoms%llod:,:,:,:)!(-llod:llod,nobd,atoms%nlod,atoms%natd)

      LOGICAL, INTENT (OUT) :: enough(atoms%natd)
!     ..
!     .. Local Scalars ..
      REAL ka,kb,ws
      INTEGER i,l,lo ,natom,nbasf,nn,ntyp,lm,m
      LOGICAL apw_at
!     ..
!     ..
      enough = .true.
      DO ntyp = 1,atoms%ntype
!     ..
! look, whether 'ntyp' is a APW atom; then set apw_at=.true.
!
         apw_at = .false.
         DO lo = 1,atoms%nlo(ntyp)
            IF (atoms%l_dulo(lo,ntyp)) apw_at = .true.
         ENDDO

         DO lo = 1,atoms%nlo(ntyp)
           l = atoms%llo(lo,ntyp)
           IF (apw_at) THEN
             IF (atoms%l_dulo(lo,ntyp)) THEN
! udot lo
               ka = sqrt( 1+(usdus%us(l,ntyp,jspin)/usdus%uds(l,ntyp,jspin))**2 * usdus%ddn(l,ntyp,jspin))
               alo1(lo,ntyp)=1.00 / ka
               blo1(lo,ntyp)=-usdus%us(l,ntyp,jspin)/ (usdus%uds(l,ntyp,jspin) * ka)
               clo1(lo,ntyp)=0.00
             ELSE
! u2 lo
               alo1(lo,ntyp)=1.00
               blo1(lo,ntyp)=0.00
               clo1(lo,ntyp)=-usdus%us(l,ntyp,jspin)/usdus%ulos(lo,ntyp,jspin)
             ENDIF
           ELSE
             ws = usdus%uds(l,ntyp,jspin)*usdus%dus(l,ntyp,jspin) - usdus%us(l,ntyp,jspin)*usdus%duds(l,ntyp,jspin)
             ka = 1.0/ws* (usdus%duds(l,ntyp,jspin)*usdus%ulos(lo,ntyp,jspin)- usdus%uds(l,ntyp,jspin)*usdus%dulos(lo,ntyp,jspin))
             kb = 1.0/ws* (usdus%us(l,ntyp,jspin)*usdus%dulos(lo,ntyp,jspin)- usdus%dus(l,ntyp,jspin)*usdus%ulos(lo,ntyp,jspin))
             clo1(lo,ntyp) = 1.0/sqrt(ka**2+ (kb**2)*usdus%ddn(l,ntyp,jspin)+1.0+&
                  2.0*ka*usdus%uulon(lo,ntyp,jspin)+2.0*kb*usdus%dulon(lo,ntyp,jspin))
             alo1(lo,ntyp) = ka*clo1(lo,ntyp)
             blo1(lo,ntyp) = kb*clo1(lo,ntyp)
           ENDIF
         END DO
      END DO
!---> set up enough, nbasf0 and initialize nkvec
      natom = 0
      nbasf = lapw%nv(jspin)
      if (noco%l_ss) nbasf=lapw%nv(iintsp)
      DO ntyp = 1,atoms%ntype
         DO nn = 1,atoms%neq(ntyp)
            natom = natom + 1
            DO lo = 1,atoms%nlo(ntyp)
               enough(natom) = .false.
               nkvec(lo,natom) = 0
               l = atoms%llo(lo,ntyp)
               IF (atoms%invsat(natom).EQ.0) THEN
                  nbasf0(lo,natom) = nbasf
                  nbasf = nbasf + 2*l + 1
               END IF
               IF (atoms%invsat(natom).EQ.1) THEN
                  nbasf0(lo,natom) = nbasf
                  nbasf0(lo,sym%invsatnr(natom)) = nbasf
                  nbasf = nbasf + 2* (2*l+1)
               END IF
!--->          initialize ccof
               IF (iintsp.NE.2) THEN
                  ccof(:,:,lo,natom)=cmplx(0.,0.)
               ENDIF
            END DO
         END DO
      END DO
!      write (*,*) 'in setabc1locdn: nmat = ',nmat,' nbasf = ',nbasf
!      write (*,*) 'array nbasf0 :'
!      do natom = 1,natd
!         write (*,fmt='(15i4)') (nbasf0(lo,natom),lo=1,nlod)
!      enddo
!      write (*,*)
      IF ( .NOT. noco%l_noco ) THEN
        IF ((lapw%nmat).NE.nbasf) THEN
          write (*,*) 'in setabc1locdn: lapw%nmat = ',lapw%nmat,' nbasf = ',nbasf
           CALL juDFT_error("number of bas.-fcn.","setabc1locdn")
        ENDIF
      ENDIF
!
!--> sort the k-vectors used for the LO's according to atom & lo:
!
      natom = 0
      lm = 0
      DO ntyp = 1, atoms%ntype
        DO nn = 1, atoms%neq(ntyp)
          natom = natom + 1
          IF ((atoms%invsat(natom).EQ.0) .OR. (atoms%invsat(natom).EQ.1)) THEN
            DO lo = 1,atoms%nlo(ntyp)
              m = ( atoms%invsat(natom) +1 ) * ( 2 * atoms%llo(lo,ntyp) + 1 )
              DO l = 1, m
                lm = lm + 1
                kvec(l,lo,natom) =  kveclo(lm)
              ENDDO
            ENDDO
          ENDIF
        ENDDO
      ENDDO

      END SUBROUTINE setabc1locdn
      END MODULE m_setabc1locdn