! Pwscf input file created with ciftopw.py ! Compound: Cs &control calculation = 'bands' prefix = 'Cs' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.5430077852266315 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8736507747242606 celldm(5) = -0.8736507747242606 celldm(6) = 0.7473015494485217 nat = 2 ntyp = 1 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 Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 399 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 -0.00000000 0.00746269 1.0 -0.00000000 -0.00000000 0.01492537 1.0 -0.00000000 -0.00000000 0.02238806 1.0 -0.00000000 -0.00000000 0.02985075 1.0 -0.00000000 -0.00000000 0.03731343 1.0 -0.00000000 -0.00000000 0.04477612 1.0 -0.00000000 -0.00000000 0.05223881 1.0 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