# File for Rb118, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:46:28 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.007e+00 1.009e+00 0.5000 1.033e+00 5.568e-03 1.034e+00 4.000e-03 1.027e+00 1.038e+00 1.038e+00 1.027e+00 1.034e+00 0.6000 1.085e+00 1.680e-02 1.089e+00 1.100e-02 1.067e+00 1.100e+00 1.100e+00 1.067e+00 1.089e+00 0.7000 1.170e+00 3.873e-02 1.179e+00 2.500e-02 1.128e+00 1.204e+00 1.204e+00 1.128e+00 1.179e+00 0.8000 1.292e+00 7.227e-02 1.310e+00 4.300e-02 1.212e+00 1.353e+00 1.353e+00 1.212e+00 1.310e+00 0.9000 1.449e+00 1.209e-01 1.482e+00 6.800e-02 1.315e+00 1.550e+00 1.550e+00 1.315e+00 1.482e+00 1.0000 1.643e+00 1.846e-01 1.697e+00 9.700e-02 1.437e+00 1.794e+00 1.794e+00 1.437e+00 1.697e+00 1.5000 3.112e+00 7.718e-01 3.411e+00 2.780e-01 2.235e+00 3.689e+00 3.689e+00 2.235e+00 3.411e+00 2.0000 5.379e+00 1.873e+00 6.277e+00 3.570e-01 3.227e+00 6.634e+00 6.634e+00 3.227e+00 6.277e+00 2.5000 8.522e+00 3.634e+00 1.059e+01 6.000e-02 4.326e+00 1.065e+01 1.065e+01 4.326e+00 1.059e+01 3.0000 1.279e+01 6.323e+00 1.594e+01 9.700e-01 5.506e+00 1.691e+01 1.594e+01 5.506e+00 1.691e+01 3.5000 1.861e+01 1.038e+01 2.289e+01 3.270e+00 6.765e+00 2.616e+01 2.289e+01 6.765e+00 2.616e+01 4.0000 2.670e+01 1.654e+01 3.214e+01 7.700e+00 8.124e+00 3.984e+01 3.214e+01 8.124e+00 3.984e+01 5.0000 5.508e+01 4.046e+01 6.282e+01 2.829e+01 1.131e+01 9.111e+01 6.282e+01 1.131e+01 9.111e+01 6.0000 1.190e+02 9.789e+01 1.310e+02 7.930e+01 1.563e+01 2.103e+02 1.310e+02 1.563e+01 2.103e+02 7.0000 2.753e+02 2.379e+02 3.095e+02 1.848e+02 2.217e+01 4.943e+02 3.095e+02 2.217e+01 4.943e+02 8.0000 6.818e+02 5.868e+02 8.362e+02 3.398e+02 3.326e+01 1.176e+03 8.362e+02 3.326e+01 1.176e+03 9.0000 1.782e+03 1.505e+03 2.493e+03 3.070e+02 5.410e+01 2.800e+03 2.493e+03 5.410e+01 2.800e+03 10.0000 4.857e+03 4.170e+03 6.607e+03 1.260e+03 9.703e+01 7.867e+03 7.867e+03 9.703e+01 6.607e+03