! Pwscf input file created with ciftopw.py ! Compound: V3Au &control calculation = 'bands' prefix = 'V3Au' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.2218628263200007 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 8 ntyp = 2 ecutwfc = 48.00000000 ecutrho = 646.00000000 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 V 50.9415 V.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Au 196.9666 Au.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 253 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.01515152 0.00000000 1.0 0.00000000 0.03030303 0.00000000 1.0 0.00000000 0.04545455 0.00000000 1.0 0.00000000 0.06060606 0.00000000 1.0 0.00000000 0.07575758 0.00000000 1.0 0.00000000 0.09090909 0.00000000 1.0 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