! Pwscf input file created with ciftopw.py ! Compound: GaH4NF4 &control calculation = 'bands' prefix = 'GaH4NF4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.0087446670126834 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.7472126895086576 celldm(5) = -0.7472126895086576 celldm(6) = 0.4944253790173159 nat = 20 ntyp = 4 ecutwfc = 50.00000000 ecutrho = 321.00000000 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 280 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01162791 1.0 0.00000000 0.00000000 0.02325581 1.0 0.00000000 0.00000000 0.03488372 1.0 0.00000000 0.00000000 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