! Pwscf input file created with ciftopw.py ! Compound: As &control calculation = 'bands' prefix = 'As' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 7.8064580605590006 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.5854247171626732 celldm(5) = 0.5854247171626732 celldm(6) = 0.5854247171626732 nat = 2 ntyp = 1 ecutwfc = 20.00000000 ecutrho = 104.00000000 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 As 74.9216 As.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 364 0.00000000 0.00000000 0.00000000 1.0 0.00980392 -0.00000000 -0.00000000 1.0 0.01960784 -0.00000000 -0.00000000 1.0 0.02941176 0.00000000 0.00000000 1.0 0.03921569 -0.00000000 -0.00000000 1.0 0.04901961 0.00000000 -0.00000000 1.0 0.05882353 0.00000000 0.00000000 1.0 0.06862745 0.00000000 0.00000000 1.0 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