# File for Cf296, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:21:31 PM # 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.048e+00 2.646e-03 1.047e+00 1.000e-03 1.046e+00 1.051e+00 1.046e+00 1.051e+00 1.047e+00 0.2500 1.136e+00 1.127e-02 1.130e+00 1.000e-03 1.129e+00 1.149e+00 1.129e+00 1.149e+00 1.130e+00 0.3000 1.274e+00 2.858e-02 1.258e+00 1.000e-03 1.257e+00 1.307e+00 1.257e+00 1.307e+00 1.258e+00 0.4000 1.669e+00 1.025e-01 1.612e+00 5.000e-03 1.607e+00 1.787e+00 1.607e+00 1.787e+00 1.612e+00 0.5000 2.168e+00 2.428e-01 2.032e+00 9.000e-03 2.023e+00 2.448e+00 2.023e+00 2.448e+00 2.032e+00 0.6000 2.729e+00 4.648e-01 2.467e+00 1.200e-02 2.455e+00 3.266e+00 2.455e+00 3.266e+00 2.467e+00 0.7000 3.339e+00 7.832e-01 2.893e+00 1.300e-02 2.880e+00 4.243e+00 2.880e+00 4.243e+00 2.893e+00 0.8000 3.994e+00 1.214e+00 3.299e+00 1.100e-02 3.288e+00 5.396e+00 3.288e+00 5.396e+00 3.299e+00 0.9000 4.704e+00 1.775e+00 3.680e+00 2.000e-03 3.678e+00 6.754e+00 3.678e+00 6.754e+00 3.680e+00 1.0000 5.479e+00 2.486e+00 4.050e+00 1.300e-02 4.037e+00 8.350e+00 4.050e+00 8.350e+00 4.037e+00 1.5000 1.089e+01 9.090e+00 5.777e+00 2.590e-01 5.518e+00 2.139e+01 5.777e+00 2.139e+01 5.518e+00 2.0000 2.134e+01 2.438e+01 7.760e+00 9.930e-01 6.767e+00 4.949e+01 7.760e+00 4.949e+01 6.767e+00 2.5000 4.462e+01 5.897e+01 1.145e+01 1.740e+00 9.710e+00 1.127e+02 1.145e+01 1.127e+02 9.710e+00 3.0000 1.069e+02 1.378e+02 3.059e+01 6.490e+00 2.410e+01 2.660e+02 2.410e+01 2.660e+02 3.059e+01 3.5000 3.140e+02 3.102e+02 1.777e+02 8.235e+01 9.535e+01 6.690e+02 9.535e+01 6.690e+02 1.777e+02 4.0000 1.137e+03 6.219e+02 1.043e+03 4.750e+02 5.680e+02 1.801e+03 5.680e+02 1.801e+03 1.043e+03 5.0000 2.066e+04 5.102e+03 2.222e+04 2.580e+03 1.496e+04 2.480e+04 2.222e+04 1.496e+04 2.480e+04 6.0000 4.025e+05 2.808e+05 3.840e+05 2.525e+05 1.315e+05 6.921e+05 6.921e+05 1.315e+05 3.840e+05 7.0000 7.679e+06 8.752e+06 4.279e+06 3.142e+06 1.137e+06 1.762e+07 1.762e+07 1.137e+06 4.279e+06 8.0000 1.442e+08 2.101e+08 3.668e+07 2.707e+07 9.613e+06 3.863e+08 3.863e+08 9.613e+06 3.668e+07 9.0000 2.635e+09 4.276e+09 2.535e+08 1.733e+08 8.018e+07 7.572e+09 7.572e+09 8.018e+07 2.535e+08 10.0000 4.611e+10 7.802e+10 1.463e+09 7.974e+08 6.656e+08 1.362e+11 1.362e+11 6.656e+08 1.463e+09