! Pwscf input file created with ciftopw.py ! Compound: Rb3FeO3 &control calculation = 'bands' prefix = 'Rb3FeO3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.9200433542819493 celldm(2) = 1.0000000000000000 celldm(3) = 0.9947062988555624 celldm(4) = 0.1280223227100480 celldm(5) = 0.1280223227100480 celldm(6) = -0.4114093049492220 nat = 14 ntyp = 3 ecutwfc = 47.00000000 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 Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 258 0.00000000 0.00000000 0.00000000 1.0 0.01142761 0.01142761 0.00145524 1.0 0.02285522 0.02285522 0.00291049 1.0 0.03428282 0.03428282 0.00436573 1.0 0.04571043 0.04571043 0.00582098 1.0 0.05713804 0.05713804 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