&control
  calculation = 'vc-relax',
    wfcdir = 'tmp',
    pseudo_dir = '/home/ofaye/Pseudo/pseudo',
    prefix = 'graphenep',
    tstress = .true.,
    outdir = 'tmp',
    forc_conv_thr = 2.5711e-07,
 /
 &SYSTEM
   ibrav=4,celldm(1)=18.56 ,celldm(3)=4,
   nat=64,
   ntyp=1,
   ecutwfc = 30,
   ecutrho=300,
   nspin=1,
   occupations='smearing',
   smearing='gaussian',
   degauss=0.025,

 /
 &ELECTRONS
    conv_thr = 1e-08,
    mixing_mode = 'plain'
    mixing_beta = 0.7
 /
 &IONS
 /
&CELL
cell_factor=1.4D0
/
ATOMIC_SPECIES
 C  12.0107  c_pbesol_v1.2.uspp.F.UPF

ATOMIC_POSITIONS
C    0.00000000     0.00000000     0.00000000
C    0.00000000     0.14433756     0.00000000
C   -0.12500000     0.21650635     0.00000000
C   -0.12500000     0.36084390     0.00000000
C   -0.25000000     0.43301269     0.00000000
C   -0.25000000     0.57735026     0.00000000
C   -0.37500000     0.64951903     0.00000000
C   -0.37500000     0.79385662     0.00000000
C    0.25000000     0.00000000     0.00000000
C    0.25000000     0.14433756     0.00000000
C    0.12500000     0.21650635     0.00000000
C    0.12500000     0.36084390     0.00000000
C    0.00000000     0.43301269     0.00000000
C    0.00000000     0.57735026     0.00000000
C   -0.12500000     0.64951903     0.00000000
C   -0.12500000     0.79385662     0.00000000
C    0.50000000     0.00000000     0.00000000
C    0.50000000     0.14433756     0.00000000
C    0.37500000     0.21650635     0.00000000
C    0.37500000     0.36084390     0.00000000
C    0.25000000     0.43301269     0.00000000
C    0.25000000     0.57735026     0.00000000
C    0.12500000     0.64951903     0.00000000
C    0.12500000     0.79385662     0.00000000
C    0.75000000     0.00000000     0.00000000
C    0.75000000     0.14433756     0.00000000
C    0.62500000     0.21650635     0.00000000
C    0.62500000     0.36084390     0.00000000
C    0.50000000     0.43301269     0.00000000
C    0.50000000     0.57735026     0.00000000
C    0.37500000     0.64951903     0.00000000
C    0.37500000     0.79385662     0.00000000
C    0.00000000     0.00000000     1.50000000
C    0.00000000     0.14433756     1.50000000
C   -0.12500000     0.21650635     1.50000000
C   -0.12500000     0.36084390     1.50000000
C   -0.25000000     0.43301269     1.50000000
C   -0.25000000     0.57735026     1.50000000
C   -0.37500000     0.64951903     1.50000000
C   -0.37500000     0.79385662     1.50000000
C    0.25000000     0.00000000     1.50000000
C    0.25000000     0.14433756     1.50000000
C    0.12500000     0.21650635     1.50000000
C    0.12500000     0.36084390     1.50000000
C    0.00000000     0.43301269     1.50000000
C    0.00000000     0.57735026     1.50000000
C   -0.12500000     0.64951903     1.50000000
C   -0.12500000     0.79385662     1.50000000
C    0.50000000     0.00000000     1.50000000
C    0.50000000     0.14433756     1.50000000
C    0.37500000     0.21650635     1.50000000
C    0.37500000     0.36084390     1.50000000
C    0.25000000     0.43301269     1.50000000
C    0.25000000     0.57735026     1.50000000
C    0.12500000     0.64951903     1.50000000
C    0.12500000     0.79385662     1.50000000
C    0.75000000     0.00000000     1.50000000
C    0.75000000     0.14433756     1.50000000
C    0.62500000     0.21650635     1.50000000
C    0.62500000     0.36084390     1.50000000
C    0.50000000     0.43301269     1.50000000
C    0.50000000     0.57735026     1.50000000
C    0.37500000     0.64951903     1.50000000
C    0.37500000     0.79385662     1.50000000
K_POINTS automatic
 2  2 1 0 0 0

