! Pwscf input file created with ciftopw.py ! Compound: Na3AgO2 &control calculation = 'bands' prefix = 'Na3AgO2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.8051770812852350 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.6753751333928608 celldm(5) = -0.6183722804190167 celldm(6) = 0.2937474138118780 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 311 0.00000000 0.00000000 0.00000000 1.0 -0.00868693 0.00868693 0.00868693 1.0 -0.01737386 0.01737386 0.01737386 1.0 -0.02606080 0.02606080 0.02606080 1.0 -0.03474773 0.03474773 0.03474773 1.0 -0.04343466 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