&control
 calculation = 'nscf'
 prefix='graphene',
 tstress = .true.
 tprnfor = .true.
 pseudo_dir = './',
 outdir='./work/'
 disk_io='low'
 wf_collect=.true.
/
&system
 ibrav = 4,
 celldm(1) = 4.602,
 celldm(3) = 4,
 nat = 2,
 ntyp = 1,
 ecutwfc = 30.0,
 ecutrho = 150.0,
 occupations = 'tetrahedra'
/
&electrons
 mixing_beta = 0.7
 conv_thr = 1.0d-8
/
ATOMIC_SPECIES
C  12.0107  C.pz-van_ak.UPF
ATOMIC_POSITIONS {crystal}
C 0.00        0.00        0.00
C 0.33333333  0.66666667  0.00
K_POINTS {automatic}
36 36 1 0 0 0