&CONTROL
  calculation = 'scf'
  etot_conv_thr =   2.0000000000d-05
  forc_conv_thr =   1.0000000000d-04
  outdir = './out/'
  prefix = 'GaAs'
  pseudo_dir = '../pseudo/'
  tprnfor = .true.
  tstress = .true.
  verbosity = 'high'
/
&SYSTEM
  ecutrho =  320
  ecutwfc =   60
!  space_group = 216 ! F-43m
  ibrav =      2
  celldm(1) =     10.86592522
  nat = 2
  ntyp = 2
  nbnd = 36
  occupations = 'fixed'
  noncolin = .true.
  lspinorb = .true.
/
&ELECTRONS
  conv_thr =   4.0000000000d-10
  electron_maxstep = 80
  mixing_beta =   4.0000000000d-01
/
ATOMIC_SPECIES
Ga     69.723  Ga.rel-pbe-dnl-kjpaw_psl.1.0.0.UPF
As     74.9216 As.rel-pbe-n-kjpaw_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
Ga           0.0000000000       0.0000000000       0.0000000000 
As           0.2500000000       0.2500000000       0.2500000000 
!Ga  4a
!As  4c
K_POINTS automatic
13 13 13 0 0 0
