&CONTROL
    calculation = "scf"
    max_seconds =  8.64000e+04
    outdir      = "./"
    prefix      = "espresso"
    pseudo_dir  = "/pseudopotentials"
    title       = "lsda"
    wf_collect  = .TRUE.
    wfcdir      = "./"
/

&SYSTEM
    a                         =  3.42907e+00
    degauss                   =  2.00000e-02
    ecutrho                   =  2.88000e+02
    ecutwfc                   =  2.40000e+01
    ibrav                     = 2
    input_dft                 = "scan"
    nat                       = 1
    nbnd                      = 8
    nspin                     = 2
    ntyp                      = 1
    occupations               = "smearing"
    smearing                  = "marzari-vanderbilt"
    starting_magnetization(1) =  7.00000e-01
/

&ELECTRONS
    conv_thr         =  1.00000e-06
    electron_maxstep = 200
    mixing_beta      =  4.00000e-01
    startingpot      = "atomic"
    startingwfc      = "atomic+random"
/

K_POINTS {automatic}
 8  8  8  1 1 1

ATOMIC_SPECIES
Ni     58.69000  Ni.pbe-n-nc.UPF

ATOMIC_POSITIONS {alat}
Ni      0.000000   0.000000   0.000000


