! Pwscf input file created with ciftopw.py ! Compound: Mn12Ge5 &control calculation = 'bands' prefix = 'Mn12Ge5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.8378497780634842 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.4552489602392366 celldm(5) = 0.4552489602392366 celldm(6) = 0.4552489602392368 nat = 17 ntyp = 2 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 Ge 72.6400 Ge.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 210 0.00000000 0.00000000 0.00000000 1.0 0.01785714 0.00000000 0.00000000 1.0 0.03571429 0.00000000 0.00000000 1.0 0.05357143 -0.00000000 -0.00000000 1.0 0.07142857 0.00000000 0.00000000 1.0 0.08928571 0.00000000 -0.00000000 1.0 0.10714286 -0.00000000 -0.00000000 1.0 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