! Pwscf input file created with ciftopw.py ! Compound: MnGaNi2 &control calculation = 'bands' prefix = 'MnGaNi2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 20.9084469801746984 celldm(2) = 1.0000000000000000 celldm(3) = 0.3805039380128809 celldm(4) = 0.1890930987871249 celldm(5) = 0.1890930987871249 celldm(6) = 0.8709979073239866 nat = 20 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF Ni 58.6934 Ni.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 265 0.00000000 0.00000000 0.00000000 1.0 0.03333333 0.03333333 0.00000000 1.0 0.06666667 0.06666667 0.00000000 1.0 0.10000000 0.10000000 0.00000000 1.0 0.13333333 0.13333333 0.00000000 1.0 0.16666667 0.16666667 0.00000000 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