! Pwscf input file created with ciftopw.py ! Compound: CaSO6 &control calculation = 'bands' prefix = 'CaSO6' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.4954858251172141 celldm(2) = 1.0000000000000000 celldm(3) = 0.6914275996005965 celldm(4) = 0.1569831678464263 celldm(5) = 0.1569831678464263 celldm(6) = -0.7067996596206494 nat = 16 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 324.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ca 40.0780 Ca.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 278 0.00000000 0.00000000 0.00000000 1.0 0.00915456 0.00915456 0.00099366 1.0 0.01830912 0.01830912 0.00198732 1.0 0.02746368 0.02746368 0.00298098 1.0 0.03661824 0.03661824 0.00397464 1.0 0.04577280 0.04577280 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