quantum-espresso/HP/examples/example02/reference/NiO.scf1.in

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&control
calculation='scf'
restart_mode='from_scratch',
prefix='NiO'
pseudo_dir = '/scratch/timrov/WORK_Hubbard/Z_git/work2_QE_fork/q-e/pseudo/'
outdir='/scratch/timrov/WORK_Hubbard/Z_git/work2_QE_fork/q-e/tempdir/'
verbosity='high'
/
&system
ibrav = 0,
celldm(1) = 7.88,
nat = 4,
ntyp = 3,
ecutwfc = 50.0,
ecutrho = 400.0,
occupations = 'smearing',
smearing = 'gauss',
degauss = 0.001,
nspin = 2,
starting_magnetization(1) = 0.5,
starting_magnetization(2) = -0.5,
lda_plus_u = .true.,
lda_plus_u_kind = 0,
U_projection_type = 'ortho-atomic',
Hubbard_U(1) = 1.d-8
Hubbard_U(2) = 1.d-8
/
&electrons
conv_thr = 1.d-10
mixing_beta = 0.7
/
ATOMIC_SPECIES
Ni1 58.693 Ni.pbesol-n-rrkjus_psl.0.1.UPF
Ni2 58.693 Ni.pbesol-n-rrkjus_psl.0.1.UPF
O 16.000 O.pbesol-n-rrkjus_psl.0.1.UPF
ATOMIC_POSITIONS {alat}
Ni1 0.0000000 0.0000000 0.0000000
Ni2 0.5000000 0.5000000 0.0000000
O 0.5000000 0.0000000 0.0000000
O 1.0000000 0.5000000 0.0000000
CELL_PARAMETERS
1.00000000 0.50000000 0.50000000
0.50000000 1.00000000 0.50000000
0.50000000 0.50000000 1.00000000
K_POINTS {automatic}
2 2 2 0 0 0