! Pwscf input file created with ciftopw.py ! Compound: Na2In &control calculation = 'bands' prefix = 'Na2In' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.5267160150396339 celldm(2) = 1.0000000000000000 celldm(3) = 1.4315298264673815 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.4217443685945766 nat = 24 ntyp = 2 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 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 216 0.00000000 0.00000000 0.00000000 1.0 0.01352618 0.01352618 0.00000000 1.0 0.02705236 0.02705236 0.00000000 1.0 0.04057854 0.04057854 0.00000000 1.0 0.05410472 0.05410472 0.00000000 1.0 0.06763090 0.06763090 0.00000000 1.0 0.08115708 0.08115708 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