! Pwscf input file created with ciftopw.py ! Compound: YGe2 &control calculation = 'bands' prefix = 'YGe2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.0206872399112186 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8502795443837119 celldm(5) = -0.8502795443837119 celldm(6) = 0.7005590887674240 nat = 6 ntyp = 2 ecutwfc = 39.00000000 ecutrho = 258.00000000 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 Y 88.9059 Y.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 335 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.00909091 1.0 0.00000000 0.00000000 0.01818182 1.0 0.00000000 0.00000000 0.02727273 1.0 0.00000000 0.00000000 0.03636364 1.0 0.00000000 0.00000000 0.04545455 1.0 0.00000000 0.00000000 0.05454545 1.0 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