! Pwscf input file created with ciftopw.py ! Compound: Li2TiO3 &control calculation = 'bands' prefix = 'Li2TiO3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.5873249730127501 celldm(2) = 1.0000000000000000 celldm(3) = 1.9172568726672445 celldm(4) = 0.0863380189431328 celldm(5) = 0.0863380189431328 celldm(6) = -0.5063647394774281 nat = 24 ntyp = 3 ecutwfc = 103.00000000 ecutrho = 412.00000000 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 Li 6.9410 Li.rel-pbe-s-rrkjus_psl.1.0.0.UPF Ti 47.8670 Ti.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 318 0.00000000 0.00000000 0.00000000 1.0 0.00790297 0.00790297 0.00130820 1.0 0.01580595 0.01580595 0.00261639 1.0 0.02370892 0.02370892 0.00392459 1.0 0.03161190 0.03161190 0.00523279 1.0 0.03951487 0.03951487 0.00654098 1.0 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