! Pwscf input file created with ciftopw.py ! Compound: PdPbO2 &control calculation = 'bands' prefix = 'PdPbO2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.2216779540691807 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.6920899192549925 celldm(5) = -0.5768303860554719 celldm(6) = 0.2689203053104641 nat = 8 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Pb 207.2000 Pb.rel-pbe-dn-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 352 0.00000000 0.00000000 0.00000000 1.0 -0.00739676 0.00739676 0.00739676 1.0 -0.01479351 0.01479351 0.01479351 1.0 -0.02219027 0.02219027 0.02219027 1.0 -0.02958703 0.02958703 0.02958703 1.0 -0.03698379 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