! Pwscf input file created with ciftopw.py ! Compound: BaPd &control calculation = 'bands' prefix = 'BaPd' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 17.2626986260765278 celldm(2) = 1.0000000000000000 celldm(3) = 0.7345352925895299 celldm(4) = 0.1541336067266502 celldm(5) = 0.1541336067266502 celldm(6) = -0.1443697911501944 nat = 4 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 Ba 137.3270 Ba.rel-pbe-spn-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 208 0.00000000 0.00000000 0.00000000 1.0 0.01820507 0.01820507 0.00206112 1.0 0.03641014 0.03641014 0.00412223 1.0 0.05461521 0.05461521 0.00618335 1.0 0.07282028 0.07282028 0.00824446 1.0 0.09102536 0.09102536 0.01030558 1.0 0.10923043 0.10923043 0.01236669 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