! Pwscf input file created with ciftopw.py ! Compound: TiGeOs &control calculation = 'bands' prefix = 'TiGeOs' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.1634469327175267 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.6147438950358263 celldm(5) = -0.5413972393785178 celldm(6) = 0.1561411344143438 nat = 18 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Ge 72.6400 Ge.rel-pbe-n-rrkjus_psl.1.0.0.UPF Os 190.2300 Os.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Ti 47.8670 Ti.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 269 0.00000000 0.00000000 0.00000000 1.0 -0.01041583 0.01041583 0.01041583 1.0 -0.02083165 0.02083165 0.02083165 1.0 -0.03124748 0.03124748 0.03124748 1.0 -0.04166331 0.04166331 0.04166331 1.0 -0.05207913 0.05207913 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