! Pwscf input file created with ciftopw.py
! Compound: NaCuF3
&control
calculation = 'bands'
prefix = 'NaCuF3'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 10.1875128066990008
celldm(2) = 1.0298645891300315
celldm(3) = 1.4705991467260247
celldm(4) = 0.0115189183157521
celldm(5) = 0.0357716163253494
celldm(6) = 0.0532074048737368
nat = 20
ntyp = 3
ecutwfc = 67.00000000
ecutrho = 324.00000000
occupations = 'smearing'
smearing = 'f-d'
degauss = 1.00000000e-03
noncolin = .true.
lspinorb = .true.
/
&electrons
conv_thr = 1.00000000e-05
mixing_beta = 3.00000000e-01
/
ATOMIC_SPECIES
F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF
Na 22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF
Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
240
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