! Pwscf input file created with ciftopw.py ! Compound: Nb3Al &control calculation = 'bands' prefix = 'Nb3Al' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.7944498009869996 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 8 ntyp = 2 ecutwfc = 48.00000000 ecutrho = 267.00000000 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 Nb 92.9064 Nb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Al 26.9815 Al.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 238 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.01612903 0.00000000 1.0 0.00000000 0.03225806 0.00000000 1.0 0.00000000 0.04838710 0.00000000 1.0 0.00000000 0.06451613 0.00000000 1.0 0.00000000 0.08064516 0.00000000 1.0 0.00000000 0.09677419 0.00000000 1.0 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