&control
 calculation = 'scf'
 prefix='srvo3',
 pseudo_dir = '../../pseudo',
 outdir='./tmp'
 wf_collect=.true.
 verbosity='high'
/
&SYSTEM
  ibrav = 1
  A =    3.84090
  nat = 5
  ntyp = 3
 ecutwfc = 60.0,
 !ecutrho = 600.0,
 occupations = 'smearing'
 smearing = 'm-p'
 degauss = 0.01
 lspinorb=.true.,
 noncolin=.true., 
 starting_magnetization(1) = 0
 starting_magnetization(2) = -1
 starting_magnetization(3) = 0
 starting_magnetization(4) = 0
 starting_magnetization(5) = 0
/
&electrons
 conv_thr=1e-9
/
ATOMIC_SPECIES
  Sr   87.62000  Sr-rel.LDA-n-nc.UPF
   O   15.99900  O-rel.LDA-nc.UPF
   V   50.94150  V-rel.LDA-n-nc.UPF
ATOMIC_POSITIONS {crystal}
Sr   0.500000000000000   0.500000000000000   0.500000000000000 
 V   0.000000000000000   0.000000000000000   0.000000000000000 
 O   0.500000000000000   0.000000000000000   0.000000000000000 
 O   0.000000000000000   0.000000000000000   0.500000000000000 
 O   0.000000000000000   0.500000000000000   0.000000000000000 
K_POINTS {automatic}
 7 7 7 0 0 0 
