! Pwscf input file created with ciftopw.py ! Compound: Zn(PO3)2 &control calculation = 'bands' prefix = 'ZnxPO3x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.4551823090594702 celldm(2) = 1.0000000000000000 celldm(3) = 0.7529966122282488 celldm(4) = 0.2341854639305013 celldm(5) = 0.2341854639305013 celldm(6) = 0.0905615516747360 nat = 18 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 324.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Zn 65.4090 Zn.rel-pbe-dn-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 243 0.00000000 0.00000000 0.00000000 1.0 0.01428571 0.01428571 0.00000000 1.0 0.02857143 0.02857143 0.00000000 1.0 0.04285714 0.04285714 -0.00000000 1.0 0.05714286 0.05714286 0.00000000 1.0 0.07142857 0.07142857 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