! Pwscf input file created with ciftopw.py ! Compound: Pb(CO2)2 &control calculation = 'bands' prefix = 'PbxCO2x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.5116008138124997 celldm(2) = 1.0028584269662921 celldm(3) = 1.2556224719101123 celldm(4) = -0.3346951295228980 celldm(5) = 0.0207155763048236 celldm(6) = -0.4006049136919231 nat = 14 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 327.00000000 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 Pb 207.2000 Pb.rel-pbe-dn-rrkjus_psl.1.0.0.UPF C 12.0107 C.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 256 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48484848 0.00000000 1.0 0.00000000 -0.46969697 -0.00000000 1.0 0.00000000 -0.45454545 0.00000000 1.0 0.00000000 -0.43939394 0.00000000 1.0 0.00000000 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