! Pwscf input file created with ciftopw.py ! Compound: Ca3(GaN2)2 &control calculation = 'bands' prefix = 'Ca3xGaN2x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.8257913704310909 celldm(2) = 1.0000000000000000 celldm(3) = 0.8206871940546082 celldm(4) = 0.0164103066655864 celldm(5) = 0.0164103066655864 celldm(6) = 0.2404031751158213 nat = 18 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 321.00000000 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 N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ca 40.0780 Ca.rel-pbe-spn-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 236 0.00000000 0.00000000 0.00000000 1.0 0.01666667 0.01666667 -0.00000000 1.0 0.03333333 0.03333333 -0.00000000 1.0 0.05000000 0.05000000 -0.00000000 1.0 0.06666667 0.06666667 -0.00000000 1.0 0.08333333 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