! Pwscf input file created with ciftopw.py ! Compound: CaTaAlO5 &control calculation = 'bands' prefix = 'CaTaAlO5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.5534825514438495 celldm(2) = 1.0000000000000000 celldm(3) = 1.3159970764017133 celldm(4) = 0.2440435076660052 celldm(5) = 0.2440435076660052 celldm(6) = -0.2854892961273945 nat = 16 ntyp = 4 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 Ta 180.9479 Ta.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Ca 40.0780 Ca.rel-pbe-spn-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 292 0.00000000 0.00000000 0.00000000 1.0 0.00997326 0.00997326 0.00320302 1.0 0.01994651 0.01994651 0.00640603 1.0 0.02991977 0.02991977 0.00960905 1.0 0.03989302 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