! Pwscf input file created with ciftopw.py ! Compound: CaW &control calculation = 'bands' prefix = 'CaW' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.1308355178704321 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.6729187982320607 celldm(5) = -0.6729187982320607 celldm(6) = 0.3458375964641214 nat = 4 ntyp = 2 ecutwfc = 56.00000000 ecutrho = 374.00000000 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 W 183.8400 W.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Ca 40.0780 Ca.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 273 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01250000 1.0 0.00000000 0.00000000 0.02500000 1.0 0.00000000 0.00000000 0.03750000 1.0 0.00000000 0.00000000 0.05000000 1.0 0.00000000 0.00000000 0.06250000 1.0 0.00000000 0.00000000 0.07500000 1.0 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