! Pwscf input file created with ciftopw.py ! Compound: FeCl2 &control calculation = 'bands' prefix = 'FeCl2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.6304894488510211 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = 0.8296883530089370 celldm(5) = 0.8296883530089370 celldm(6) = 0.8296883530089368 nat = 3 ntyp = 2 ecutwfc = 46.00000000 ecutrho = 238.00000000 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 Cl 35.4530 Cl.rel-pbe-n-rrkjus_psl.1.0.0.UPF Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 343 0.00000000 0.00000000 0.00000000 1.0 0.00961538 -0.00000000 0.00000000 1.0 0.01923077 -0.00000000 0.00000000 1.0 0.02884615 0.00000000 0.00000000 1.0 0.03846154 -0.00000000 0.00000000 1.0 0.04807692 -0.00000000 0.00000000 1.0 0.05769231 0.00000000 0.00000000 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