! Pwscf input file created with ciftopw.py ! Compound: MoS2 &control calculation = 'bands' prefix = 'MoS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.0624528966330278 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.8766074613991359 celldm(5) = 0.8766074613991359 celldm(6) = 0.8766074613991358 nat = 3 ntyp = 2 ecutwfc = 50.00000000 ecutrho = 307.00000000 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 Mo 95.9400 Mo.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 375 0.00000000 0.00000000 0.00000000 1.0 0.00862069 0.00000000 0.00000000 1.0 0.01724138 0.00000000 0.00000000 1.0 0.02586207 0.00000000 0.00000000 1.0 0.03448276 0.00000000 0.00000000 1.0 0.04310345 0.00000000 0.00000000 1.0 0.05172414 0.00000000 0.00000000 1.0 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