! Pwscf input file created with ciftopw.py ! Compound: MnH2SeO5 &control calculation = 'bands' prefix = 'MnH2SeO5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.2557445964036180 celldm(2) = 1.0000000000000000 celldm(3) = 1.4488905698170718 celldm(4) = 0.2949616506234479 celldm(5) = 0.2949616506234479 celldm(6) = -0.1187456928381206 nat = 18 ntyp = 4 ecutwfc = 80.00000000 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 Se 78.9600 Se.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 293 0.00000000 0.00000000 0.00000000 1.0 0.01090071 0.01090071 0.00465861 1.0 0.02180142 0.02180142 0.00931721 1.0 0.03270213 0.03270213 0.01397582 1.0 0.04360284 0.04360284 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