&control
    calculation   ='bands'          ,
    restart_mode  ='from_scratch'   ,
    pseudo_dir    ='/home/fabri/ESPRESSO_work/pseudo'      ,
    outdir        ='./'                   ,
    prefix        ='one_sheet_graphene'   ,
    wf_collect    = .true.                ,
 /
  &system
     ibrav        = 4              ,
     celldm(1)    = 4.66           ,
     celldm(3)    = 30.3578d0      ,
     nat          = 2              ,
     ntyp         = 1              ,
     ecutwfc      = 70.0d0         ,
     occupations  = 'smearing'     ,
     degauss      = 0.001d0        ,
     nbnd         = 5             ,
 /
 &electrons
    diago_full_acc = .true.   ,
    conv_thr      =  1.0d-8   ,
    mixing_beta   = 0.7       ,
 /
ATOMIC_SPECIES
C  12.0107d0  C.pz-rrkjus.UPF
ATOMIC_POSITIONS { alat }
C      0.00000 0.00000      0.00000
C      0.00000 0.5773502692 0.00000
K_POINTS { tpiba_b }
4
0.6666666 0.0      0.0    20     ! K point
0.0       0.0      0.0    20     ! Gamma point
0.42265   0.244017 0.0    20     ! M point
0.6666666 0.0      0.0    20     ! K point
