# File for Bk285, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:14:38 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.025e+00 1.023e+00 1.023e+00 0.2500 1.070e+00 5.196e-03 1.067e+00 0.000e+00 1.067e+00 1.076e+00 1.076e+00 1.067e+00 1.067e+00 0.3000 1.144e+00 1.447e-02 1.137e+00 2.000e-03 1.135e+00 1.161e+00 1.161e+00 1.137e+00 1.135e+00 0.4000 1.363e+00 5.032e-02 1.337e+00 6.000e-03 1.331e+00 1.421e+00 1.421e+00 1.337e+00 1.331e+00 0.5000 1.643e+00 1.163e-01 1.584e+00 1.600e-02 1.568e+00 1.777e+00 1.777e+00 1.584e+00 1.568e+00 0.6000 1.957e+00 2.123e-01 1.852e+00 3.500e-02 1.817e+00 2.201e+00 2.201e+00 1.852e+00 1.817e+00 0.7000 2.290e+00 3.382e-01 2.129e+00 6.600e-02 2.063e+00 2.679e+00 2.679e+00 2.129e+00 2.063e+00 0.8000 2.638e+00 4.943e-01 2.411e+00 1.130e-01 2.298e+00 3.205e+00 3.205e+00 2.411e+00 2.298e+00 0.9000 2.999e+00 6.803e-01 2.700e+00 1.800e-01 2.520e+00 3.778e+00 3.778e+00 2.700e+00 2.520e+00 1.0000 3.377e+00 8.976e-01 3.000e+00 2.700e-01 2.730e+00 4.402e+00 4.402e+00 3.000e+00 2.730e+00 1.5000 5.765e+00 2.515e+00 4.854e+00 1.022e+00 3.832e+00 8.609e+00 8.609e+00 4.854e+00 3.832e+00 2.0000 1.087e+01 4.914e+00 8.144e+00 2.260e-01 7.918e+00 1.654e+01 1.654e+01 8.144e+00 7.918e+00 2.5000 2.928e+01 1.221e+01 3.588e+01 8.900e-01 1.519e+01 3.677e+01 3.677e+01 1.519e+01 3.588e+01 3.0000 1.167e+02 8.598e+01 1.136e+02 8.128e+01 3.232e+01 2.042e+02 1.136e+02 3.232e+01 2.042e+02 3.5000 5.522e+02 5.015e+02 5.017e+02 4.238e+02 7.787e+01 1.077e+03 5.017e+02 7.787e+01 1.077e+03 4.0000 2.642e+03 2.443e+03 2.631e+03 2.427e+03 2.036e+02 5.090e+03 2.631e+03 2.036e+02 5.090e+03 5.0000 5.317e+04 4.515e+04 7.342e+04 1.123e+04 1.444e+03 8.465e+04 7.342e+04 1.444e+03 8.465e+04 6.0000 9.247e+05 8.743e+05 1.014e+06 7.370e+05 9.208e+03 1.751e+06 1.751e+06 9.208e+03 1.014e+06 7.0000 1.508e+07 1.864e+07 9.258e+06 9.205e+06 5.262e+04 3.594e+07 3.594e+07 5.262e+04 9.258e+06 8.0000 2.401e+08 3.589e+08 6.736e+07 6.708e+07 2.846e+05 6.527e+08 6.527e+08 2.846e+05 6.736e+07 9.0000 3.719e+09 6.093e+09 4.046e+08 4.031e+08 1.528e+06 1.075e+10 1.075e+10 1.528e+06 4.046e+08 10.0000 5.522e+10 9.386e+10 2.064e+09 2.056e+09 8.385e+06 1.636e+11 1.636e+11 8.385e+06 2.064e+09