! Pwscf input file created with ciftopw.py ! Compound: Pd(SeCl3)2 &control calculation = 'bands' prefix = 'PdxSeCl3x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 17.5338376857601901 celldm(2) = 1.0000000000000000 celldm(3) = 0.7596048856599505 celldm(4) = 0.1564319962140427 celldm(5) = 0.1564319962140427 celldm(6) = 0.5852084354676109 nat = 18 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 Cl 35.4530 Cl.rel-pbe-n-rrkjus_psl.1.0.0.UPF Se 78.9600 Se.rel-pbe-n-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 198 0.00000000 0.00000000 0.00000000 1.0 0.02500000 0.02500000 0.00000000 1.0 0.05000000 0.05000000 0.00000000 1.0 0.07500000 0.07500000 0.00000000 1.0 0.10000000 0.10000000 0.00000000 1.0 0.12500000 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