! Pwscf input file created with ciftopw.py ! Compound: Al2O3 &control calculation = 'bands' prefix = 'Al2O3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.6569192832364372 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = 0.5691511831947679 celldm(5) = 0.5691511831947679 celldm(6) = 0.5691511831947679 nat = 10 ntyp = 2 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Al 26.9815 Al.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 293 0.00000000 0.00000000 0.00000000 1.0 0.01219512 0.00000000 0.00000000 1.0 0.02439024 0.00000000 0.00000000 1.0 0.03658537 0.00000000 0.00000000 1.0 0.04878049 0.00000000 0.00000000 1.0 0.06097561 0.00000000 0.00000000 1.0 0.07317073 0.00000000 0.00000000 1.0 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