! E07 step 4: projwfc.x projects the states onto atomic orbitals.
! Products: one PDOS file per atom and orbital
! (si.pdos.pdos_atm#1(Si)_wfc#2(p) etc.) plus the Lowdin charges
! printed at the end of standard output.
&PROJWFC
  prefix  = 'si'
  outdir  = './tmp/'
  filpdos = 'si.pdos'   ! basename of the PDOS files
  ngauss  = 0           ! 0 = plain Gaussian broadening of the projections
  degauss = 0.01        ! broadening width, in Ry
  Emin    = -10.0       ! same absolute-eV window convention as dos.x
  Emax    =  20.0
  DeltaE  =  0.05
  lsym    = .true.      ! symmetrize the projections (recommended)
/