! Pwscf input file created with ciftopw.py ! Compound: GaTe &control calculation = 'bands' prefix = 'GaTe' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.8895719181896915 celldm(2) = 1.0000000000000000 celldm(3) = 1.1698919923307249 celldm(4) = 0.2437804727080990 celldm(5) = 0.2437804727080990 celldm(6) = 0.8959572519058168 nat = 12 ntyp = 2 ecutwfc = 44.00000000 ecutrho = 240.00000000 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 Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 301 0.00000000 0.00000000 0.00000000 1.0 0.02631579 0.02631579 -0.00000000 1.0 0.05263158 0.05263158 -0.00000000 1.0 0.07894737 0.07894737 0.00000000 1.0 0.10526316 0.10526316 -0.00000000 1.0 0.13157895 0.13157895 0.00000000 1.0 0.15789474 0.15789474 0.00000000 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