! Pwscf input file created with ciftopw.py ! Compound: Na2H2Pd &control calculation = 'bands' prefix = 'Na2H2Pd' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.7152836835332774 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8317707830839716 celldm(5) = -0.8317707830839716 celldm(6) = 0.6635415661679432 nat = 5 ntyp = 3 ecutwfc = 67.00000000 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF Na 22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Pd 106.4200 Pd.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 382 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.00806452 1.0 0.00000000 0.00000000 0.01612903 1.0 -0.00000000 0.00000000 0.02419355 1.0 0.00000000 0.00000000 0.03225806 1.0 -0.00000000 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