! Pwscf input file created with ciftopw.py ! Compound: CsAgO &control calculation = 'bands' prefix = 'CsAgO' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.8761866252932791 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.1534769550851637 celldm(5) = -0.1534769550851637 celldm(6) = -0.6930460898296736 nat = 12 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 324.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 220 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 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