! Pwscf input file created with ciftopw.py ! Compound: CaMoO &control calculation = 'bands' prefix = 'CaMoO' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.9021641823600000 celldm(2) = 1.0000000000000000 celldm(3) = 2.1946564885496183 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 12 ntyp = 3 ecutwfc = 50.00000000 ecutrho = 324.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-08 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mo 95.9400 Mo.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Ca 40.0780 Ca.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 235 0.50000000 -0.00000000 -0.00000000 1.0 0.48333333 -0.00000000 0.00000000 1.0 0.46666667 -0.00000000 0.00000000 1.0 0.45000000 -0.00000000 -0.00000000 1.0 0.43333333 0.00000000 0.00000000 1.0 0.41666667 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