! Pwscf input file created with ciftopw.py ! Compound: V3O5 &control calculation = 'bands' prefix = 'V3O5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.5597179784785311 celldm(2) = 1.0000000000000000 celldm(3) = 1.2481709931658966 celldm(4) = 0.3298415449541198 celldm(5) = 0.3298415449541198 celldm(6) = 0.5948657059614273 nat = 16 ntyp = 2 ecutwfc = 48.00000000 ecutrho = 646.00000000 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 V 50.9415 V.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 301 0.00000000 0.00000000 0.00000000 1.0 0.01470588 0.01470588 0.00000000 1.0 0.02941176 0.02941176 0.00000000 1.0 0.04411765 0.04411765 0.00000000 1.0 0.05882353 0.05882353 0.00000000 1.0 0.07352941 0.07352941 0.00000000 1.0 0.08823529 0.08823529 0.00000000 1.0 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