! Pwscf input file created with ciftopw.py ! Compound: ZrGa3 &control calculation = 'bands' prefix = 'ZrGa3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 17.3071666590779465 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.9065227136167252 celldm(5) = -0.9065227136167252 celldm(6) = 0.8130454272334502 nat = 8 ntyp = 2 ecutwfc = 50.00000000 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 Zr 91.2240 Zr.rel-pbe-n-nc.UPF Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 332 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 0.00000000 0.00877193 1.0 -0.00000000 0.00000000 0.01754386 1.0 -0.00000000 0.00000000 0.02631579 1.0 -0.00000000 0.00000000 0.03508772 1.0 -0.00000000 0.00000000 0.04385965 1.0 -0.00000000 0.00000000 0.05263158 1.0 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