! Pwscf input file created with ciftopw.py ! Compound: FeSn2 &control calculation = 'bands' prefix = 'FeSn2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.0827404187428122 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.2490116877652476 celldm(5) = -0.2490116877652476 celldm(6) = -0.5019766244695051 nat = 6 ntyp = 2 ecutwfc = 48.00000000 ecutrho = 250.00000000 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 Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF Sn 118.7100 Sn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 312 0.00000000 0.00000000 0.00000000 1.0 0.00000000 -0.00000000 0.01470588 1.0 0.00000000 -0.00000000 0.02941176 1.0 0.00000000 -0.00000000 0.04411765 1.0 0.00000000 -0.00000000 0.05882353 1.0 0.00000000 0.00000000 0.07352941 1.0 0.00000000 -0.00000000 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