# File for Cf286, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:29:03 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.039e+00 5.774e-04 1.039e+00 0.000e+00 1.038e+00 1.039e+00 1.039e+00 1.038e+00 1.039e+00 0.2500 1.112e+00 1.528e-03 1.112e+00 1.000e-03 1.110e+00 1.113e+00 1.112e+00 1.110e+00 1.113e+00 0.3000 1.227e+00 3.512e-03 1.227e+00 3.000e-03 1.223e+00 1.230e+00 1.227e+00 1.223e+00 1.230e+00 0.4000 1.550e+00 1.201e-02 1.551e+00 1.100e-02 1.538e+00 1.562e+00 1.551e+00 1.538e+00 1.562e+00 0.5000 1.940e+00 2.654e-02 1.942e+00 2.400e-02 1.913e+00 1.966e+00 1.942e+00 1.913e+00 1.966e+00 0.6000 2.349e+00 4.458e-02 2.352e+00 4.000e-02 2.303e+00 2.392e+00 2.352e+00 2.303e+00 2.392e+00 0.7000 2.752e+00 6.365e-02 2.757e+00 5.600e-02 2.686e+00 2.813e+00 2.757e+00 2.686e+00 2.813e+00 0.8000 3.139e+00 8.268e-02 3.145e+00 7.300e-02 3.053e+00 3.218e+00 3.145e+00 3.053e+00 3.218e+00 0.9000 3.507e+00 9.872e-02 3.515e+00 8.700e-02 3.405e+00 3.602e+00 3.515e+00 3.405e+00 3.602e+00 1.0000 3.859e+00 1.092e-01 3.867e+00 9.700e-02 3.746e+00 3.964e+00 3.867e+00 3.746e+00 3.964e+00 1.5000 5.474e+00 9.074e-03 5.470e+00 3.000e-03 5.467e+00 5.484e+00 5.470e+00 5.467e+00 5.484e+00 2.0000 7.340e+00 5.357e-01 7.299e+00 4.730e-01 6.826e+00 7.895e+00 7.299e+00 7.895e+00 6.826e+00 2.5000 1.155e+01 8.171e-01 1.115e+01 1.400e-01 1.101e+01 1.249e+01 1.115e+01 1.249e+01 1.101e+01 3.0000 3.344e+01 1.327e+01 2.881e+01 5.710e+00 2.310e+01 4.840e+01 2.881e+01 2.310e+01 4.840e+01 3.5000 1.857e+02 1.485e+02 1.566e+02 1.027e+02 5.387e+01 3.465e+02 1.566e+02 5.387e+01 3.465e+02 4.0000 1.185e+03 1.054e+03 1.135e+03 9.779e+02 1.571e+02 2.263e+03 1.135e+03 1.571e+02 2.263e+03 5.0000 3.834e+04 3.209e+04 5.266e+04 8.120e+03 1.587e+03 6.078e+04 5.266e+04 1.587e+03 6.078e+04 6.0000 9.287e+05 8.820e+05 9.997e+05 7.733e+05 1.326e+04 1.773e+06 1.773e+06 1.326e+04 9.997e+05 7.0000 1.933e+07 2.423e+07 1.137e+07 1.128e+07 9.074e+04 4.654e+07 4.654e+07 9.074e+04 1.137e+07 8.0000 3.701e+08 5.588e+08 9.689e+07 9.633e+07 5.560e+05 1.013e+09 1.013e+09 5.560e+05 9.689e+07 9.0000 6.582e+09 1.084e+10 6.535e+08 6.502e+08 3.267e+06 1.909e+10 1.909e+10 3.267e+06 6.535e+08 10.0000 1.084e+11 1.846e+11 3.637e+09 3.618e+09 1.912e+07 3.215e+11 3.215e+11 1.912e+07 3.637e+09