! Pwscf input file created with ciftopw.py ! Compound: B6P &control calculation = 'bands' prefix = 'B6P' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.9172306380195767 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.3499151891402013 celldm(5) = 0.3499151891402013 celldm(6) = 0.3499151891402013 nat = 14 ntyp = 2 ecutwfc = 43.00000000 ecutrho = 325.00000000 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 B 10.8110 B.rel-pbe-n-rrkjus_psl.1.0.0.UPF P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 255 0.00000000 0.00000000 0.00000000 1.0 0.01470588 0.00000000 0.00000000 1.0 0.02941176 0.00000000 0.00000000 1.0 0.04411765 0.00000000 0.00000000 1.0 0.05882353 0.00000000 0.00000000 1.0 0.07352941 0.00000000 0.00000000 1.0 0.08823529 0.00000000 0.00000000 1.0 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