writedos.f90

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! Copyright (C) 2015 J. K. Dewhurst, S. Sharma and E. K. U. Gross.
! This file is distributed under the terms of the GNU General Public License.
! See the file COPYING for license details.

subroutine writedos
use modmain
implicit none
! initialise universal variables
call init0
call init1
! read density and potentials from file
call readstate
! find the new linearisation energies
call linengy
! generate the APW radial functions
call genapwfr
! generate the local-orbital radial functions
call genlofr
! get the eigenvalues and occupation numbers from file
call readevalsv
if (dosocc) call readoccsv
! generate the partial and total DOS and write to file
call dos('.OUT',dosocc,occsv)
write(*,*)
write(*,'("Info(writedos):")')
write(*,'(" Total density of states written to TDOS.OUT")')
if (tpdos) then
  write(*,*)
  write(*,'(" Partial density of states written to PDOS_Sss_Aaaaa.OUT")')
  write(*,'(" for all species and atoms")')
  if (dosmsum) then
    write(*,'(" PDOS summed over m")')
  end if
  if (dosssum) then
    write(*,'(" PDOS summed over spin")')
  end if
  write(*,*)
  write(*,'(" Spin-quantisation axis : ",3G18.10)') sqaxis(:)
  if (lmirep) then
    write(*,*)
    write(*,'(" Eigenvalues of a random matrix symmetrised with the site")')
    write(*,'(" symmetries in the Yₗₘ basis written to ELMIREP.OUT for all")')
    write(*,'(" species and atoms. Degenerate eigenvalues correspond to")')
    write(*,'(" irreducible representations of each site symmetry group")')
  end if
  write(*,*)
  write(*,'(" Interstitial density of states written to IDOS.OUT")')
end if
write(*,*)
write(*,'(" Fermi energy is at zero in plots")')
write(*,*)
write(*,'(" DOS units are states/Hartree/unit cell")')
end subroutine