! Pwscf input file created with ciftopw.py ! Compound: GaAu2 &control calculation = 'bands' prefix = 'GaAu2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 17.2954359243195803 celldm(2) = 1.0000000000000000 celldm(3) = 0.7647215285515465 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.9389152035773185 nat = 12 ntyp = 2 ecutwfc = 44.00000000 ecutrho = 424.00000000 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 Ga 69.7230 Ga.rel-pbe-dnl-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 356 0.00000000 0.00000000 0.00000000 1.0 0.00505640 0.00505640 0.00000000 1.0 0.01011279 0.01011279 0.00000000 1.0 0.01516919 0.01516919 0.00000000 1.0 0.02022558 0.02022558 0.00000000 1.0 0.02528198 0.02528198 0.00000000 1.0 0.03033837 0.03033837 0.00000000 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