quantum-espresso/HP/examples/example06/reference/Ni2MnGa.scf.in

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&control
calculation='scf'
restart_mode='from_scratch',
prefix='Ni2MnGa'
pseudo_dir = '/scratch/timrov/QE_gitlab/tmp1/q-e/pseudo/'
outdir='/scratch/timrov/QE_gitlab/tmp1/q-e/tempdir/'
verbosity='high'
/
&system
ibrav = 7,
celldm(1) = 7.80,
celldm(3) = 1.4142136,
nat = 4,
ntyp = 3,
ecutwfc = 50.0
ecutrho = 400.0
occupations ='smearing',
smearing ='mv'
degauss = 0.01,
nspin = 2,
starting_magnetization(1) = 0.5
starting_magnetization(2) = 0.5
/
&electrons
conv_thr = 1.d-15
mixing_beta = 0.7
/
ATOMIC_SPECIES
Mn 54.938 Mn.pbesol-spn-rrkjus_psl.0.3.1.UPF
Ni 58.693 Ni.pbesol-n-rrkjus_psl.0.1.UPF
Ga 69.723 Ga.pbesol-dn-rrkjus_psl.0.2.UPF
ATOMIC_POSITIONS {crystal}
Mn 0.0000000000 0.0000000000 0.0000000000
Ni 0.5000000000 0.7500000000 0.2500000000
Ni 0.5000000000 0.2500000000 0.7500000000
Ga 0.0000000000 0.5000000000 0.5000000000
K_POINTS {automatic}
4 4 4 0 0 0
HUBBARD {ortho-atomic}
U Mn-3d 0.0001
U Ni-3d 0.0001