! Pwscf input file created with ciftopw.py ! Compound: Zr2Cd &control calculation = 'bands' prefix = 'Zr2Cd' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.3155938440958970 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.9000764846660579 celldm(5) = -0.9000764846660579 celldm(6) = 0.8001529693321162 nat = 3 ntyp = 2 ecutwfc = 50.00000000 ecutrho = 639.00000000 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 Zr 91.2240 Zr.rel-pbe-n-nc.UPF Cd 112.4110 Cd.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 414 0.00000000 0.00000000 0.00000000 1.0 0.00000000 -0.00000000 0.00704225 1.0 0.00000000 -0.00000000 0.01408451 1.0 0.00000000 -0.00000000 0.02112676 1.0 0.00000000 -0.00000000 0.02816901 1.0 0.00000000 -0.00000000 0.03521127 1.0 0.00000000 -0.00000000 0.04225352 1.0 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