! Pwscf input file created with ciftopw.py ! Compound: Rb2Pd &control calculation = 'bands' prefix = 'Rb2Pd' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.1820756519353690 celldm(2) = 1.0000000000000000 celldm(3) = 0.6262632047861025 celldm(4) = 0.1236040005883954 celldm(5) = 0.1236040005883954 celldm(6) = 0.4318434018376316 nat = 3 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 Rb 85.4678 Rb.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 238 0.00000000 0.00000000 0.00000000 1.0 0.01923077 0.01923077 0.00000000 1.0 0.03846154 0.03846154 0.00000000 1.0 0.05769231 0.05769231 0.00000000 1.0 0.07692308 0.07692308 0.00000000 1.0 0.09615385 0.09615385 0.00000000 1.0 0.11538462 0.11538462 0.00000000 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