phononsc.f90

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! Copyright (C) 2002-2008 J. K. Dewhurst, S. Sharma and C. Ambrosch-Draxl.
! This file is distributed under the terms of the GNU General Public License.
! See the file COPYING for license details.
 
subroutine phononsc
use modmain
use modphonon
use modmpi
use moddelf
implicit none
! local variables
integer is,ia,ja,ias,jas
integer ip,nph,p,n,i
real(8) a,b,t1
real(8) ft(3,maxatoms*maxspecies)
complex(8) z1,z2
! allocatable arrays
real(8), allocatable :: vsmt0(:,:),vsir0(:)
complex(8), allocatable :: dyn(:,:)
! store original parameters
avec0(:,:)=avec(:,:)
natoms0(:)=natoms(:)
atposl0(:,:,:)=atposl(:,:,:)
bfcmt00(:,:,:)=bfcmt0(:,:,:)
mommtfix0(:,:,:)=mommtfix(:,:,:)
tshift0=tshift
tforce0=tforce
autokpt0=autokpt
primcell0=primcell
ngridk0(:)=ngridk(:)
! no shifting of atomic basis allowed
tshift=.false.
! require forces
tforce=.true.
! determine k-point grid size from radkpt
autokpt=.true.
! no reduction to primitive cell
primcell=.false.
! initialise universal variables
call init0
! initialise q-point dependent variables
call init2
! store original parameters
natmtot0=natmtot
idxis0(1:natmtot)=idxis(1:natmtot)
bvec0(:,:)=bvec(:,:)
binv0(:,:)=binv(:,:)
atposc0(:,:,:)=atposc(:,:,:)
ngridg0(:)=ngridg(:)
ngtot0=ngtot
if (allocated(ivg0)) deallocate(ivg0)
allocate(ivg0(3,ngtot0))
ivg0(:,:)=ivg(:,:)
if (allocated(igfft0)) deallocate(igfft0)
allocate(igfft0(ngtot0))
igfft0(:)=igfft(:)
! allocate the Kohn-Sham potential derivative arrays
if (allocated(dvsbs)) deallocate(dvsbs)
n=npmtmax*natmtot
allocate(dvsbs(n))
dvsmt(1:npmtmax,1:natmtot) => dvsbs(1:)
if (allocated(dvsir)) deallocate(dvsir)
allocate(dvsir(ngtot))
! allocate supercell offset vector array
if (allocated(vscph)) deallocate(vscph)
allocate(vscph(3,nqptnr))
! allocate dynamical matrix column
allocate(dyn(3,natmtot))
! begin new phonon task
10 continue
natoms(:)=natoms0(:)
! find a dynamical matrix to calculate
call dyntask(80,filext)
! if nothing more to do then restore original input parameters and return
if (iqph == 0) then
  filext='.OUT'
  natoms(:)=natoms0(:)
  avec(:,:)=avec0(:,:)
  atposl(:,:,:)=atposl0(:,:,:)
  bfcmt0(:,:,:)=bfcmt00(:,:,:)
  mommtfix(:,:,:)=mommtfix0(:,:,:)
  tshift=tshift0
  tforce=tforce0
  autokpt=autokpt0
  primcell=primcell0
  ngridk(:)=ngridk0(:)
  deallocate(ivg0,igfft0)
  return
end if
if (mp_mpi) write(*,'("Info(phononsc): working on ",A)') 'DYN'//trim(filext)
! dry run: just generate empty DYN files
if (task == 202) goto 10
! zero the dynamical matrix row
dyn(:,:)=0.d0
! zero the Kohn-Sham potential derivative
dvsmt(:,:)=0.d0
dvsir(:)=0.d0
! check to see if mass is considered infinite
if (spmass(isph) <= 0.d0) goto 20
! loop over phases: 0 = cos and 1 = sin displacements
if ((ivq(1,iqph) == 0).and.(ivq(2,iqph) == 0).and.(ivq(3,iqph) == 0)) then
  nph=0
else
  nph=1
end if
! initialise or read the charge density and potentials from file
trdstate=(task == 201)
! loop over cos and sin displacements
do p=0,nph
! generate the supercell with negative displacement
  call genscph(p,-0.5d0*deltaph)
! run the ground-state calculation
  call gndstate
! subsequent calculations will read in this supercell potential
  trdstate=.true.
! store the total force for this displacement
  do ias=1,natmtot
    ft(:,ias)=forcetot(:,ias)
  end do
! store the Kohn-Sham potential for this displacement
  allocate(vsmt0(npmtmax,natmtot),vsir0(ngtot))
  vsmt0(:,:)=vsmt(:,:)
  vsir0(:)=vsir(:)
! generate the supercell again with positive displacement
  call genscph(p,0.5d0*deltaph)
! run the ground-state calculation again
  call gndstate
! compute the complex Kohn-Sham potential derivative with implicit q-phase
  call phscdvs(p,vsmt0,vsir0)
  deallocate(vsmt0,vsir0)
! Fourier transform the force differences to obtain the dynamical matrix
  z1=1.d0/(dble(nscph)*deltaph)
! multiply by i for sin-like displacement
  if (p == 1) z1=z1*zi
  ias=0
  jas=0
  do is=1,nspecies
    ja=0
    do ia=1,natoms0(is)
      ias=ias+1
      do i=1,nscph
        ja=ja+1
        jas=jas+1
        t1=-dot_product(vqc(:,iqph),vscph(:,i))
        z2=z1*cmplx(cos(t1),sin(t1),8)
        do ip=1,3
          t1=-(forcetot(ip,jas)-ft(ip,jas))
          dyn(ip,ias)=dyn(ip,ias)+z2*t1
        end do
      end do
    end do
  end do
end do
20 continue
! write dynamical matrix row to file
if (mp_mpi) then
  ias=0
  do is=1,nspecies
    do ia=1,natoms0(is)
      ias=ias+1
      do ip=1,3
        a=dble(dyn(ip,ias))
        b=aimag(dyn(ip,ias))
        if (abs(a) < 1.d-12) a=0.d0
        if (abs(b) < 1.d-12) b=0.d0
        write(80,'(2G18.10," : is = ",I4,", ia = ",I4,", ip = ",I4)') a,b,is, &
         ia,ip
      end do
    end do
  end do
  close(80)
! write the complex Kohn-Sham potential derivative to file
  natoms(:)=natoms0(:)
  natmtot=natmtot0
  idxis(1:natmtot)=idxis0(1:natmtot)
  ngridg(:)=ngridg0(:)
  call writedvs(filext)
end if
! delete the non-essential files
call delfiles(evec=.true.,eval=.true.,occ=.true.)
! synchronise MPI processes
call mpi_barrier(mpicom,ierror)
goto 10
end subroutine