
&CONTROL
  calculation='bands',
  outdir='.',
  restart_mode='from_scratch',
  prefix='pwscf',
  pseudo_dir='.',
  verbosity='high',
/

&SYSTEM
  ibrav=4,
  celldm(1)=4.6509939378d0, celldm(3)=4.536666,
  nat=2,
  ntyp=1,
  ecutwfc=30,
  ecutrho=120,
  input_dft='pbe',
  occupations='smearing',
  smearing='gauss',
  degauss=0.005d0,
  nbnd=50,
  noncolin=.true.,
  lspinorb=.true.,
  starting_magnetization(1),
/

&ELECTRONS
  conv_thr=1d-06,
  mixing_beta=0.7d0,
/

ATOMIC_SPECIES
  C 12.010700d0 C.rel-pbe-n-rrkjus_psl.0.1.UPF

ATOMIC_POSITIONS {crystal}
   C   0.0000000000d0   0.0000000000d0   0.0000000000d0
   C   0.3333333333d0   0.6666666667d0   0.0000000000d0

K_POINTS {crystal_b}
4
  0 0 0 20  ! G
  2/3 1/3 0 20 ! K
  1/2 0 0 20  ! M
  0 0 0 20  ! G
