quantum-espresso/test-suite/hp_metal_us_magn/Ni.scf.in

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&control
calculation ='scf'
restart_mode ='from_scratch',
prefix ='Ni'
pseudo_dir = '../../pseudo/'
outdir = './'
verbosity = 'high'
/
&system
ibrav = 2,
celldm(1) = 6.48,
nat = 1,
ntyp = 1,
ecutwfc = 25.0,
ecutrho = 200.0,
occupations = 'smearing',
smearing = 'mv',
degauss = 0.02,
nspin = 2,
starting_magnetization(1) = 0.5,
lda_plus_u = .true.,
lda_plus_u_kind = 0,
U_projection_type = 'ortho-atomic',
Hubbard_U(1) = 1.d-8
/
&electrons
conv_thr = 1.d-15
mixing_beta = 0.7
/
ATOMIC_SPECIES
Ni 58.693 Ni.pbesol-n-rrkjus_psl.0.1.UPF
ATOMIC_POSITIONS {crystal}
Ni 0.0000000000 0.000000000 0.000000000
K_POINTS {automatic}
4 4 4 0 0 0