! Pwscf input file created with ciftopw.py ! Compound: ReS2 &control calculation = 'bands' prefix = 'ReS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.0517548179502114 celldm(2) = 1.0061913683600376 celldm(3) = 1.0130906079124520 celldm(4) = -0.0282705667702737 celldm(5) = -0.4858268921398081 celldm(6) = -0.2607622859579539 nat = 12 ntyp = 2 ecutwfc = 54.00000000 ecutrho = 290.00000000 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 Re 186.2070 Re.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 231 0.00000000 -0.50000000 -0.00000000 1.0 0.00000000 -0.48076923 0.00000000 1.0 0.00000000 -0.46153846 0.00000000 1.0 0.00000000 -0.44230769 -0.00000000 1.0 0.00000000 -0.42307692 -0.00000000 1.0 0.00000000 -0.40384615 -0.00000000 1.0 0.00000000 -0.38461538 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