! Pwscf input file created with ciftopw.py ! Compound: HfCo2 &control calculation = 'bands' prefix = 'HfCo2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.2173701475810361 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = 0.5000000000000001 celldm(5) = 0.5000000000000001 celldm(6) = 0.5000000000000001 nat = 6 ntyp = 2 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Hf 178.4900 Hf.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Co 58.9332 Co.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 308 0.00000000 0.00000000 0.00000000 1.0 0.01086957 -0.00000000 0.01086957 1.0 0.02173913 -0.00000000 0.02173913 1.0 0.03260870 0.00000000 0.03260870 1.0 0.04347826 -0.00000000 0.04347826 1.0 0.05434783 -0.00000000 0.05434783 1.0 0.06521739 0.00000000 0.06521739 1.0 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