! Pwscf input file created with ciftopw.py ! Compound: S3(NO)2 &control calculation = 'bands' prefix = 'S3xNOx2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.1928587134383655 celldm(2) = 1.0000000000000000 celldm(3) = 0.7982361850679898 celldm(4) = 0.1174761121031883 celldm(5) = 0.1174761121031883 celldm(6) = 0.8584042206329118 nat = 14 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 N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 290 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 0.10000000 0.00000000 1.0 0.12500000 0.12500000 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