! Pwscf input file created with ciftopw.py ! Compound: SeS2(NO)2 &control calculation = 'bands' prefix = 'SeS2xNOx2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.9636500744694665 celldm(2) = 1.0000000000000000 celldm(3) = 0.8591788948128658 celldm(4) = 0.1114612613670433 celldm(5) = 0.1114612613670433 celldm(6) = 0.8583697954566911 nat = 14 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Se 78.9600 Se.rel-pbe-n-rrkjus_psl.1.0.0.UPF N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 292 0.00000000 0.00000000 0.00000000 1.0 0.02500000 0.02500000 0.00000000 1.0 0.05000000 0.05000000 0.00000000 1.0 0.07500000 0.07500000 0.00000000 1.0 0.10000000 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