! Pwscf input file created with ciftopw.py ! Compound: CaAlSiO4F &control calculation = 'bands' prefix = 'CaAlSiO4F' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.0800469279616252 celldm(2) = 1.0000000000000000 celldm(3) = 1.2963497426870161 celldm(4) = 0.2520337020651357 celldm(5) = 0.2520337020651357 celldm(6) = -0.2715521303983272 nat = 16 ntyp = 5 ecutwfc = 50.00000000 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 F 18.9984 F.rel-pbe-n-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 Si 28.0855 Si.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 304 0.00000000 0.00000000 0.00000000 1.0 0.00983051 0.00983051 0.00321186 1.0 0.01966101 0.01966101 0.00642372 1.0 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