! Pwscf input file created with ciftopw.py ! Compound: FeGe2 &control calculation = 'bands' prefix = 'FeGe2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.1793222057144970 celldm(2) = 1.0000000000000000 celldm(3) = 0.9999999999999998 celldm(4) = -0.2603480261663875 celldm(5) = -0.2603480261663875 celldm(6) = -0.4793039476672246 nat = 6 ntyp = 2 ecutwfc = 46.00000000 ecutrho = 238.00000000 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 Ge 72.6400 Ge.rel-pbe-n-rrkjus_psl.1.0.0.UPF Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 341 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01315789 1.0 0.00000000 0.00000000 0.02631579 1.0 0.00000000 0.00000000 0.03947368 1.0 0.00000000 0.00000000 0.05263158 1.0 0.00000000 0.00000000 0.06578947 1.0 0.00000000 0.00000000 0.07894737 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