! Pwscf input file created with ciftopw.py ! Compound: NiH2SO5 &control calculation = 'bands' prefix = 'NiH2SO5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.6466676684504193 celldm(2) = 1.0000000000000000 celldm(3) = 1.4491390787608525 celldm(4) = 0.3024387450463698 celldm(5) = 0.3024387450463698 celldm(6) = -0.1065071570603777 nat = 18 ntyp = 4 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF Ni 58.6934 Ni.rel-pbe-n-rrkjus_psl.1.0.0.UPF O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 313 0.00000000 0.00000000 0.00000000 1.0 0.01026983 0.01026983 0.00450102 1.0 0.02053965 0.02053965 0.00900203 1.0 0.03080948 0.03080948 0.01350305 1.0 0.04107931 0.04107931 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