quantum-espresso/PHonon/Gamma/dynmat_init.f90

56 lines
1.4 KiB
Fortran

!
! Copyright (C) 2003 PWSCF 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 dynmat_init
!-----------------------------------------------------------------------
!
! Calculate part of the terms appearing in the dynamical matrix
!
USE ions_base, ONLY : ntyp => nsp, nat, ityp, zv, tau
USE cell_base, ONLY : at, bg, omega, alat
USE gvect, ONLY : ngm, g, gg
USE cgcom
IMPLICIT NONE
real(DP), ALLOCATABLE:: dyn0(:,:),dyn1(:,:), dyncc(:,:)
INTEGER :: i,j, na,nb
!
CALL start_clock('dynmat_init')
!
ALLOCATE ( dyn0 ( 3*nat, nmodes))
ALLOCATE ( dyn1 ( 3*nat, nmodes))
ALLOCATE ( dyncc( 3*nat, nmodes))
!
! first electronic contribution arising from the term <psi|d2v|psi>
!
CALL rhod2vkb(dyn0)
!
! ionic contribution
!
CALL d2ion (nat,ntyp,ityp,zv,tau,alat,omega, &
at,bg,g,gg,ngm,nmodes,u,has_equivalent,dyn1)
!
! core-correction contribution
!
CALL dynmatcc(dyncc)
!
DO j=1,nmodes
DO i=1,3*nat
dyn(i,j)=dyn0(i,j)+dyn1(i,j)+dyncc(i,j)
ENDDO
ENDDO
!
DEALLOCATE(dyncc)
DEALLOCATE(dyn1 )
DEALLOCATE(dyn0 )
!
CALL stop_clock('dynmat_init')
!
RETURN
END SUBROUTINE dynmat_init