1_data_prepare/scf.in

&CONTROL
 calculation = 'scf'
 prefix = 'diamond'
 pseudo_dir = '../pseudos'
 outdir = './'
/

&SYSTEM
 ibrav = 0
 ecutwfc = 60.0
 nat = 2
 ntyp = 1
/

&ELECTRONS
 conv_thr = 1.0d-10
/

CELL_PARAMETERS angstrom
    0.0000    1.7835    1.7835
    1.7835    0.0000    1.7835
    1.7835    1.7835    0.0000

ATOMIC_SPECIES
  C  12.011  C.upf

ATOMIC_POSITIONS crystal
  C    0.000000000000  0.000000000000  0.000000000000
  C    0.250000000000  0.250000000000  0.250000000000

K_POINTS automatic
6 6 6 0 0 0