quantum-espresso/PP/examples/example07/reference2/MnO.scf.in

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&control
calculation = 'scf'
restart_mode='from_scratch',
prefix='MnO',
pseudo_dir = '/home/timrov_i/WORKSPACE/PSI/Gitlab/tmp1/q-e/pseudo/',
outdir='/home/timrov_i/WORKSPACE/PSI/Gitlab/tmp1/q-e/tempdir/'
/
&system
ibrav = 0,
celldm(1) = 7.88,
nat = 4,
ntyp = 3,
ecutwfc = 50.0,
ecutrho = 500.0,
occupations = 'smearing',
smearing = 'gauss',
degauss = 0.01,
nspin=2,
starting_magnetization(1) = 0.5,
starting_magnetization(2) = -0.5,
/
&electrons
mixing_beta = 0.3
conv_thr = 1.0d-10
/
ATOMIC_SPECIES
Mn1 54.938 Mn.pbesol-spn-rrkjus_psl.0.3.1.UPF
Mn2 54.938 Mn.pbesol-spn-rrkjus_psl.0.3.1.UPF
O 15.999 O.pbesol-n-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS {alat}
Mn1 -0.0000000000 0.0000000000 0.0000000000
Mn2 0.5227536359 0.5227536359 -0.0071351948
O 0.5263212717 -0.0035675591 -0.0035675591
O 1.0490748311 0.5191860001 -0.0107028305
CELL_PARAMETERS {alat}
1.045507271 0.515618443 0.515618443
0.515618443 1.045507271 0.515618443
0.515618443 0.515618443 1.045507271
K_POINTS {automatic}
4 4 4 0 0 0
HUBBARD {ortho-atomic}
U Mn1-3d 1.d-10
U Mn2-3d 1.d-10