! Pwscf input file created with ciftopw.py ! Compound: Ga2S3 &control calculation = 'bands' prefix = 'Ga2S3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.1097924000025809 celldm(2) = 1.0000000000000000 celldm(3) = 1.0956229248625413 celldm(4) = 0.4485445875384810 celldm(5) = 0.4485445875384810 celldm(6) = 0.5020618772725735 nat = 10 ntyp = 2 ecutwfc = 44.00000000 ecutrho = 240.00000000 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 Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 260 0.00000000 0.00000000 0.00000000 1.0 0.01470588 0.01470588 -0.00000000 1.0 0.02941176 0.02941176 -0.00000000 1.0 0.04411765 0.04411765 -0.00000000 1.0 0.05882353 0.05882353 -0.00000000 1.0 0.07352941 0.07352941 -0.00000000 1.0 0.08823529 0.08823529 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