 &control
    calculation = 'scf'
    tprnfor = .true.
    tstress = .true.
    pseudo_dir = './pseudo'
    outdir='./temp'
    prefix='cu',
    disk_io = 'none'
 /
 &system
    ibrav = 0
    nat = 1
    ntyp = 1
    occupations='smearing',
    degauss=0.02,
    smearing='mv',
    ecutwfc =30.0,
    ecutrho =250.0,
 /
 &electrons
    mixing_beta = 0.3,
    conv_thr =  1.0d-8
 /
K_POINTS automatic
 8 8 8 1 1 1
CELL_PARAMETERS angstrom
1.80500000000000   1.80500000000000   0.00000000000000 
0.00000000000000   1.80500000000000   1.80500000000000  
1.80500000000000   0.00000000000000   1.80500000000000 
ATOMIC_SPECIES
 Cu   63.546  Cu_ONCV_PBE-1.0.upf
ATOMIC_POSITIONS crystal
Cu   0.00000000000000   0.00000000000000   0.00000000000000 
