! Pwscf input file created with pymatgen.py ! Compound: RbMnSe2 &control calculation = 'bands' prefix = 'RbMnSe2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.4326887131657866 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.8440034876861329 celldm(5) = -0.8440034876861329 celldm(6) = 0.6880069753722661 nat = 4 ntyp = 3 ecutwfc = 57.00000000 ecutrho = 803.00000000 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 Mn 54.9380 Mn.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Se 78.9600 Se_MT_PBE.UPF Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 323 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 0.00000000 0.00943396 1.0 -0.00000000 0.00000000 0.01886792 1.0 -0.00000000 0.00000000 0.02830189 1.0 -0.00000000 0.00000000 0.03773585 1.0 0.00000000 0.00000000 0.04716981 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