! Pwscf input file created with ciftopw.py ! Compound: Cs2Bi2Pd &control calculation = 'bands' prefix = 'Cs2Bi2Pd' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.8432055351498473 celldm(2) = 1.0000000000000002 celldm(3) = 0.8230930352674340 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.6435179572330557 nat = 10 ntyp = 3 ecutwfc = 80.00000000 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 Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Pd 106.4200 Pd.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 262 0.00000000 0.00000000 0.00000000 1.0 0.01086519 0.01086519 0.00000000 1.0 0.02173039 0.02173039 0.00000000 1.0 0.03259558 0.03259558 0.00000000 1.0 0.04346078 0.04346078 0.00000000 1.0 0.05432597 0.05432597 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