! Pwscf input file created with ciftopw.py ! Compound: Cr2FeSe4 &control calculation = 'bands' prefix = 'Cr2FeSe4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.0484576624084383 celldm(2) = 1.0000000000000000 celldm(3) = 0.9080446331342908 celldm(4) = 0.4417421458613319 celldm(5) = 0.4417421458613319 celldm(6) = 0.8625747753440522 nat = 7 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 Cr 51.9961 Cr.rel-pbe-oncvpsp.UPF Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF Se 78.9600 Se.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 360 0.00000000 0.00000000 0.00000000 1.0 0.01851852 0.01851852 -0.00000000 1.0 0.03703704 0.03703704 -0.00000000 1.0 0.05555556 0.05555556 0.00000000 1.0 0.07407407 0.07407407 -0.00000000 1.0 0.09259259 0.09259259 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