! Pwscf input file created with ciftopw.py ! Compound: TaMnSi &control calculation = 'bands' prefix = 'TaMnSi' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.7389300149039215 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.6155656093650637 celldm(5) = -0.5279769196860328 celldm(6) = 0.1435425290510963 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 Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF Si 28.0855 Si.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ta 180.9479 Ta.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 279 0.00000000 0.00000000 0.00000000 1.0 -0.01012256 0.01012256 0.01012256 1.0 -0.02024513 0.02024513 0.02024513 1.0 -0.03036769 0.03036769 0.03036769 1.0 -0.04049026 0.04049026 0.04049026 1.0 -0.05061282 0.05061282 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