! Pwscf input file created with ciftopw.py ! Compound: NaAg3O2 &control calculation = 'bands' prefix = 'NaAg3O2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.7668713725467562 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.6093045904945602 celldm(5) = -0.5844539881643495 celldm(6) = 0.1937585786589099 nat = 12 ntyp = 3 ecutwfc = 67.00000000 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 Na 22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 302 0.00000000 0.00000000 0.00000000 1.0 -0.00948058 0.00948058 0.00948058 1.0 -0.01896117 0.01896117 0.01896117 1.0 -0.02844175 0.02844175 0.02844175 1.0 -0.03792234 0.03792234 0.03792234 1.0 -0.04740292 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