! Pwscf input file created with ciftopw.py ! Compound: SrIn4Pd &control calculation = 'bands' prefix = 'SrIn4Pd' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.7077478812910414 celldm(2) = 1.0000000000000000 celldm(3) = 0.8483988832128393 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.8677309712203974 nat = 12 ntyp = 3 ecutwfc = 59.00000000 ecutrho = 545.00000000 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 In 114.8180 In.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Pd 106.4200 Pd.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Sr 87.6200 Sr.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 294 0.00000000 0.00000000 0.00000000 1.0 0.00723526 0.00723526 0.00000000 1.0 0.01447051 0.01447051 0.00000000 1.0 0.02170577 0.02170577 0.00000000 1.0 0.02894103 0.02894103 0.00000000 1.0 0.03617628 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