! Pwscf input file created with ciftopw.py ! Compound: PdPb2 &control calculation = 'bands' prefix = 'PdPb2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.7069607408535745 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.2659657260524212 celldm(5) = -0.2659657260524212 celldm(6) = -0.4680685478951573 nat = 6 ntyp = 2 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 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 295 0.00000000 0.00000000 0.00000000 1.0 0.00000000 -0.00000000 0.01515152 1.0 0.00000000 -0.00000000 0.03030303 1.0 0.00000000 -0.00000000 0.04545455 1.0 0.00000000 -0.00000000 0.06060606 1.0 0.00000000 -0.00000000 0.07575758 1.0 0.00000000 -0.00000000 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