! Pwscf input file created with ciftopw.py ! Compound: FePH2O5 &control calculation = 'bands' prefix = 'FePH2O5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.6925805718804732 celldm(2) = 1.0000000000000000 celldm(3) = 1.4392407829209868 celldm(4) = 0.2771843937288712 celldm(5) = 0.2771843937288712 celldm(6) = -0.1447857194478571 nat = 18 ntyp = 4 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF Fe 55.8450 Fe.rel-pbe-n-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 306 0.00000000 0.00000000 0.00000000 1.0 0.01015728 0.01015728 0.00405209 1.0 0.02031456 0.02031456 0.00810419 1.0 0.03047183 0.03047183 0.01215628 1.0 0.04062911 0.04062911 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