! Pwscf input file created with ciftopw.py ! Compound: Zr2Ga3 &control calculation = 'bands' prefix = 'Zr2Ga3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.7650372510888044 celldm(2) = 0.8877874654598328 celldm(3) = 0.6549183781597017 celldm(4) = 0.1866822235751910 celldm(5) = 0.4891842400454774 celldm(6) = 0.7655258463647221 nat = 10 ntyp = 2 ecutwfc = 50.00000000 ecutrho = 240.00000000 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 Zr 91.2240 Zr.rel-pbe-n-nc.UPF Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 340 0.00000000 0.00000000 0.00000000 1.0 0.01470588 0.00000000 0.01470588 1.0 0.02941176 0.00000000 0.02941176 1.0 0.04411765 0.00000000 0.04411765 1.0 0.05882353 0.00000000 0.05882353 1.0 0.07352941 0.00000000 0.07352941 1.0 0.08823529 0.00000000 0.08823529 1.0 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