quantum-espresso/HP/examples/example08/reference/NiO2.scf.in

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&control
calculation='scf'
restart_mode='from_scratch',
prefix='NiO2'
pseudo_dir = '/scratch/timrov/QE_gitlab/tmp1/q-e/pseudo/'
outdir='/scratch/timrov/QE_gitlab/tmp1/q-e/tempdir/'
verbosity='high'
/
&system
ibrav = 0,
nat = 3,
ntyp = 2,
ecutwfc = 45.0
ecutrho = 360.0
/
&electrons
conv_thr = 1.d-15
mixing_beta = 0.3
/
ATOMIC_SPECIES
Ni 58.6934 Ni.pbe-n-rrkjus_psl.0.1.UPF
O 15.9994 O.pbe-n-rrkjus_psl.0.1.UPF
ATOMIC_POSITIONS {angstrom}
Ni 0.0000000000 0.0000000000 10.9412265283
O 1.4121016725 0.8152772808 10.0006291225
O 0.0000000000 1.6305545616 11.8818239340
CELL_PARAMETERS {angstrom}
2.8242033451 0.0000000000 0.0000000000
-1.4121016725 2.4458318423 0.0000000000
0.0000000000 0.0000000000 21.8824530565
K_POINTS {automatic}
4 4 1 0 0 0
HUBBARD {ortho-atomic}
U Ni-3d 0.0001