! Pwscf input file created with ciftopw.py ! Compound: KFeSe2 &control calculation = 'bands' prefix = 'KFeSe2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.0880913155380032 celldm(2) = 1.0000000000000000 celldm(3) = 0.8127439926593866 celldm(4) = 0.2115217689102016 celldm(5) = 0.2115217689102016 celldm(6) = -0.4381197026290449 nat = 8 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 278.00000000 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 Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF K 39.0983 K.rel-pbe-spn-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 274 0.00000000 0.00000000 0.00000000 1.0 0.01086488 0.01086488 0.00186781 1.0 0.02172976 0.02172976 0.00373563 1.0 0.03259464 0.03259464 0.00560344 1.0 0.04345953 0.04345953 0.00747126 1.0 0.05432441 0.05432441 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