! Pwscf input file created with ciftopw.py ! Compound: Rb &control calculation = 'bands' prefix = 'Rb' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.6730013932201135 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.1115445940612457 celldm(5) = -0.1115445940612457 celldm(6) = -0.7769108118775091 nat = 8 ntyp = 1 ecutwfc = 35.00000000 ecutrho = 259.00000000 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 Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 232 0.00000000 0.00000000 0.00000000 1.0 0.00000000 -0.00000000 0.02272727 1.0 0.00000000 -0.00000000 0.04545455 1.0 0.00000000 -0.00000000 0.06818182 1.0 0.00000000 -0.00000000 0.09090909 1.0 0.00000000 -0.00000000 0.11363636 1.0 0.00000000 -0.00000000 0.13636364 1.0 0.00000000 -0.00000000 0.15909091 1.0 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