! Pwscf input file created with pymatgen.py ! Compound: ReSe2 &control calculation = 'bands' prefix = 'ReSe2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.4844747463284982 celldm(2) = 1.0182698857186105 celldm(3) = 1.0171195035192613 celldm(4) = -0.0317596507648634 celldm(5) = -0.4837407091411711 celldm(6) = -0.2576387512162696 nat = 12 ntyp = 2 ecutwfc = 54.00000000 ecutrho = 290.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-08 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES Se 78.9600 Se.rel-pbe-n-rrkjus_psl.1.0.0.UPF Re 186.2070 Re.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 223 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48000000 0.00000000 1.0 0.00000000 -0.46000000 0.00000000 1.0 0.00000000 -0.44000000 0.00000000 1.0 0.00000000 -0.42000000 -0.00000000 1.0 0.00000000 -0.40000000 -0.00000000 1.0 0.00000000 -0.38000000 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