! Pwscf input file created with ciftopw.py ! Compound: Ta2Tl3Cu3S8 &control calculation = 'bands' prefix = 'Ta2Tl3Cu3S8' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 19.0625829076689364 celldm(2) = 1.0000000000000000 celldm(3) = 0.7161348811258943 celldm(4) = 0.1010035675379417 celldm(5) = 0.1010035675379417 celldm(6) = 0.8489198922272521 nat = 16 ntyp = 4 ecutwfc = 46.00000000 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 Tl 204.3833 Tl.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Cu 63.5460 Cu.rel-pbe-dn-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 248 0.00000000 0.00000000 0.00000000 1.0 0.02941176 0.02941176 0.00000000 1.0 0.05882353 0.05882353 0.00000000 1.0 0.08823529 0.08823529 -0.00000000 1.0 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