&control
    calculation = 'scf'
    restart_mode='from_scratch',
    pseudo_dir = './'
    outdir ='tmp/'
    wfcdir ='tmp/'
/
&system
        ibrav = 0, nat = 1, ntyp = 1,
        ecutwfc = 100,
        occupations = 'smearing',
        smearing = 'mp',
        degauss = 0.01,
        lda_plus_u = .true.,
        Hubbard_U(1) = 3.3
/
&electrons
    electron_maxstep = 500
    diagonalization='cg'
    mixing_mode = 'local-TF'
    mixing_beta = 0.7
    conv_thr =  1.0d-7
/
ATOMIC_SPECIES
Co 58.933 27-Co.GGA.fhi.UPF
ATOMIC_POSITIONS crystal
Co       0.000000000   0.000000000  0.000000000
K_POINTS automatic
1 1 1 0 0 0
CELL_PARAMETERS {angstrom}
  10.000000000   0.0000000000   0.0000000000
  0.0000000000   10.000000000   0.0000000000
  0.0000000000   0.0000000000   10.000000000

