&control
    calculation     = 'scf'
    prefix          = 'C',
    outdir          = '/home/olmos.asar/C/graphene/z2/z2pack/output/'
    pseudo_dir      = '/home/olmos.asar/C/graphene/z2/z2pack/input/'
    wf_collect      = .true.
    verbosity       = 'high'
    nstep           = 200
/
&system
    ibrav           =  0,
    nat             =  2,
    ntyp            =  1,
    ecutwfc         =  100.0,
    occupations     =  'smearing',
    degauss         =  0.005,
    noncolin        =  .true.,
    lspinorb        =  .true.,
/
 &electrons
    mixing_beta     = 0.2
    conv_thr        = 1.0d-8
 /
ATOMIC_SPECIES
C   12.  C.rel-pbe-n-nc_psl.1.0.0.UPF
CELL_PARAMETERS angstrom
 2.467736856 -0.001380834  0.000000000
-1.235064071  2.136411678  0.000000000
-0.000000002 -0.000000001 20.000000000
ATOMIC_POSITIONS angstrom
C   -0.00069      1.42375      0.00000
C    1.23337      0.71128      0.00000
K_POINTS automatic
40 40 1 0 0 0
