! Pwscf input file created with ciftopw.py ! Compound: Cu2WS4 &control calculation = 'bands' prefix = 'Cu2WS4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.9762594551284103 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.6310184979793838 celldm(5) = -0.6310184979793838 celldm(6) = 0.2620369959587678 nat = 7 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 S 32.0650 S.rel-pbe-n-rrkjus_psl.1.0.0.UPF W 183.8400 W.rel-pbe-oncvpsp.UPF Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 288 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01219512 1.0 0.00000000 0.00000000 0.02439024 1.0 0.00000000 0.00000000 0.03658537 1.0 0.00000000 0.00000000 0.04878049 1.0 0.00000000 0.00000000 0.06097561 1.0 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