! Pwscf input file created with ciftopw.py ! Compound: NbGa3 &control calculation = 'bands' prefix = 'NbGa3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.6873020259153755 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.7266995066393449 celldm(5) = -0.7266995066393449 celldm(6) = 0.4533990132786889 nat = 4 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 Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 386 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 0.00000000 0.00847458 1.0 -0.00000000 0.00000000 0.01694915 1.0 0.00000000 -0.00000000 0.02542373 1.0 -0.00000000 0.00000000 0.03389831 1.0 -0.00000000 0.00000000 0.04237288 1.0 0.00000000 -0.00000000 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