! Pwscf input file created with ciftopw.py ! Compound: SrS2 &control calculation = 'bands' prefix = 'SrS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.8680401487477774 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.4384187130870602 celldm(5) = -0.4384187130870602 celldm(6) = -0.1231625738258791 nat = 6 ntyp = 2 ecutwfc = 40.00000000 ecutrho = 263.00000000 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 Sr 87.6200 Sr.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 297 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01351351 1.0 0.00000000 0.00000000 0.02702703 1.0 0.00000000 0.00000000 0.04054054 1.0 0.00000000 0.00000000 0.05405405 1.0 0.00000000 0.00000000 0.06756757 1.0 0.00000000 0.00000000 0.08108108 1.0 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