! Pwscf input file created with ciftopw.py ! Compound: Y2O3 &control calculation = 'bands' prefix = 'Y2O3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.3031746989116435 celldm(2) = 1.0000000000000000 celldm(3) = 1.2041642368316461 celldm(4) = 0.1668635528345836 celldm(5) = 0.1668635528345836 celldm(6) = 0.8801219543139462 nat = 15 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 Y 88.9059 Y.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 358 0.00000000 0.00000000 0.00000000 1.0 0.02083333 0.02083333 0.00000000 1.0 0.04166667 0.04166667 0.00000000 1.0 0.06250000 0.06250000 0.00000000 1.0 0.08333333 0.08333333 0.00000000 1.0 0.10416667 0.10416667 0.00000000 1.0 0.12500000 0.12500000 0.00000000 1.0 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