! Pwscf input file created with ciftopw.py ! Compound: TaS2 &control calculation = 'bands' prefix = 'TaS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 22.8734847634465090 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = 0.9620427549012760 celldm(5) = 0.9620427549012760 celldm(6) = 0.9620427549012760 nat = 6 ntyp = 2 ecutwfc = 44.00000000 ecutrho = 265.00000000 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 S 32.0650 S.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 336 0.00000000 0.00000000 0.00000000 1.0 0.00909091 -0.00000000 0.00000000 1.0 0.01818182 -0.00000000 0.00000000 1.0 0.02727273 0.00000000 0.00000000 1.0 0.03636364 -0.00000000 0.00000000 1.0 0.04545455 0.00000000 -0.00000000 1.0 0.05454545 0.00000000 0.00000000 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