! Pwscf input file created with ciftopw.py ! Compound: Ta2CS2 &control calculation = 'bands' prefix = 'Ta2CS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.5293233676763727 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.9298633028651063 celldm(5) = 0.9298633028651063 celldm(6) = 0.9298633028651064 nat = 5 ntyp = 3 ecutwfc = 44.00000000 ecutrho = 327.00000000 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 C 12.0107 C.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 353 0.00000000 0.00000000 0.00000000 1.0 0.00892857 -0.00000000 -0.00000000 1.0 0.01785714 -0.00000000 -0.00000000 1.0 0.02678571 -0.00000000 -0.00000000 1.0 0.03571429 -0.00000000 -0.00000000 1.0 0.04464286 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