 &CONTROL
    calculation = 'nscf',
    wfcdir = '/gs/scratch/Al/BAND/Al_epdos/tmp',
    pseudo_dir = '/gs/scratch/pp',
    tprnfor = .true.,
    prefix = 'al-elec',
    tstress = .true.,
    outdir = '/gs/scratch/Al/BAND/Al_epdos/tmp',
 /
  &SYSTEM
    nat = 1,
    ntyp = 1,
    ecutwfc = 75,
    ecutrho = 200,
    occupations = 'tetrahedra',
    ibrav = 0,
    nbnd = 16
 /
 &ELECTRONS
    conv_thr = 1e-8,
    electron_maxstep = 900,
    mixing_mode ='local-TF',
/
ATOMIC_SPECIES
    Al  26.981539 Al.pbe-rrkj.upf
ATOMIC_POSITIONS (crystal)
 Al   0.0000000000000000   0.0000000000000000   0.0000000000000000
CELL_PARAMETERS (angstrom)
   2.006175662   2.006175662   0.000000000
   0.000000000   2.006175662   2.006175662
   2.006175662   0.000000000   2.006175662
K_POINTS automatic
   15 15 15 0 0 0