! Pwscf input file created with ciftopw.py ! Compound: ZnCu2SnSe4 &control calculation = 'bands' prefix = 'ZnCu2SnSe4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.1566813817605883 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.6646801120954744 celldm(5) = -0.6646801120954744 celldm(6) = 0.3293602241909481 nat = 8 ntyp = 4 ecutwfc = 48.00000000 ecutrho = 276.00000000 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 Sn 118.7100 Sn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Se 78.9600 Se.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 270 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 0.00000000 0.01282051 1.0 -0.00000000 0.00000000 0.02564103 1.0 -0.00000000 0.00000000 0.03846154 1.0 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