! Pwscf input file created with ciftopw.py ! Compound: NaInO2 &control calculation = 'bands' prefix = 'NaInO2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.9097847707952198 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.8432967461113023 celldm(5) = 0.8432967461113023 celldm(6) = 0.8432967461113023 nat = 4 ntyp = 3 ecutwfc = 67.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF In 114.8180 In.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Na 22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 376 0.00000000 0.00000000 0.00000000 1.0 0.00877193 0.00000000 -0.00000000 1.0 0.01754386 0.00000000 -0.00000000 1.0 0.02631579 -0.00000000 0.00000000 1.0 0.03508772 0.00000000 -0.00000000 1.0 0.04385965 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