# File for Rf300, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:05:38 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.053e+00 5.196e-03 1.050e+00 0.000e+00 1.050e+00 1.059e+00 1.050e+00 1.059e+00 1.050e+00 0.2500 1.149e+00 2.139e-02 1.138e+00 2.000e-03 1.136e+00 1.174e+00 1.136e+00 1.174e+00 1.138e+00 0.3000 1.301e+00 5.546e-02 1.271e+00 4.000e-03 1.267e+00 1.365e+00 1.267e+00 1.365e+00 1.271e+00 0.4000 1.742e+00 1.950e-01 1.636e+00 1.300e-02 1.623e+00 1.967e+00 1.623e+00 1.967e+00 1.636e+00 0.5000 2.311e+00 4.471e-01 2.066e+00 2.600e-02 2.040e+00 2.827e+00 2.040e+00 2.827e+00 2.066e+00 0.6000 2.961e+00 8.169e-01 2.511e+00 4.300e-02 2.468e+00 3.904e+00 2.468e+00 3.904e+00 2.511e+00 0.7000 3.667e+00 1.302e+00 2.946e+00 6.000e-02 2.886e+00 5.170e+00 2.886e+00 5.170e+00 2.946e+00 0.8000 4.417e+00 1.898e+00 3.360e+00 7.700e-02 3.283e+00 6.608e+00 3.283e+00 6.608e+00 3.360e+00 0.9000 5.205e+00 2.600e+00 3.750e+00 9.100e-02 3.659e+00 8.207e+00 3.659e+00 8.207e+00 3.750e+00 1.0000 6.031e+00 3.405e+00 4.115e+00 9.900e-02 4.016e+00 9.963e+00 4.016e+00 9.963e+00 4.115e+00 1.5000 1.084e+01 9.001e+00 5.639e+00 0.000e+00 5.639e+00 2.123e+01 5.639e+00 2.123e+01 5.639e+00 2.0000 1.762e+01 1.789e+01 7.543e+00 5.100e-01 7.033e+00 3.827e+01 7.543e+00 3.827e+01 7.033e+00 2.5000 3.051e+01 3.193e+01 1.230e+01 4.500e-01 1.185e+01 6.738e+01 1.185e+01 6.738e+01 1.230e+01 3.0000 7.429e+01 4.824e+01 6.196e+01 2.855e+01 3.341e+01 1.275e+02 3.341e+01 1.275e+02 6.196e+01 3.5000 3.124e+02 1.352e+02 2.769e+02 7.850e+01 1.984e+02 4.618e+02 1.984e+02 2.769e+02 4.618e+02 4.0000 1.754e+03 1.197e+03 1.504e+03 8.019e+02 7.021e+02 3.056e+03 1.504e+03 7.021e+02 3.056e+03 5.0000 5.473e+04 4.239e+04 7.402e+04 1.002e+04 6.122e+03 8.404e+04 7.402e+04 6.122e+03 8.404e+04 6.0000 1.381e+06 1.302e+06 1.423e+06 1.238e+06 5.818e+04 2.661e+06 2.661e+06 5.818e+04 1.423e+06 7.0000 3.086e+07 3.935e+07 1.673e+07 1.621e+07 5.152e+05 7.532e+07 7.532e+07 5.152e+05 1.673e+07 8.0000 6.453e+08 9.888e+08 1.474e+08 1.430e+08 4.380e+06 1.784e+09 1.784e+09 4.380e+06 1.474e+08 9.0000 1.264e+10 2.097e+10 1.029e+09 9.907e+08 3.827e+07 3.685e+10 3.685e+10 3.827e+07 1.029e+09 10.0000 2.304e+11 3.936e+11 5.930e+09 5.580e+09 3.501e+08 6.849e+11 6.849e+11 3.501e+08 5.930e+09