! Pwscf input file created with ciftopw.py ! Compound: BaP3 &control calculation = 'bands' prefix = 'BaP3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.2028418794994824 celldm(2) = 1.0000000000000000 celldm(3) = 0.6820156160142061 celldm(4) = 0.3226818550728640 celldm(5) = 0.3226818550728640 celldm(6) = 0.3983501343940083 nat = 8 ntyp = 2 ecutwfc = 38.00000000 ecutrho = 193.00000000 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 Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 249 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 0.08333333 0.00000000 1.0 0.10000000 0.10000000 0.00000000 1.0 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