# File for Cf266, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:51:03 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 1.004e+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 1.027e+00 2.309e-03 1.026e+00 0.000e+00 1.026e+00 1.030e+00 1.026e+00 1.030e+00 1.026e+00 0.2500 1.087e+00 8.660e-03 1.082e+00 0.000e+00 1.082e+00 1.097e+00 1.082e+00 1.097e+00 1.082e+00 0.3000 1.190e+00 2.454e-02 1.176e+00 1.000e-03 1.175e+00 1.218e+00 1.175e+00 1.218e+00 1.176e+00 0.4000 1.513e+00 9.762e-02 1.460e+00 6.000e-03 1.454e+00 1.626e+00 1.454e+00 1.626e+00 1.460e+00 0.5000 1.952e+00 2.388e-01 1.821e+00 1.300e-02 1.808e+00 2.228e+00 1.808e+00 2.228e+00 1.821e+00 0.6000 2.468e+00 4.585e-01 2.213e+00 2.000e-02 2.193e+00 2.997e+00 2.193e+00 2.997e+00 2.213e+00 0.7000 3.035e+00 7.614e-01 2.609e+00 2.700e-02 2.582e+00 3.914e+00 2.582e+00 3.914e+00 2.609e+00 0.8000 3.644e+00 1.152e+00 2.995e+00 3.300e-02 2.962e+00 4.974e+00 2.962e+00 4.974e+00 2.995e+00 0.9000 4.292e+00 1.638e+00 3.364e+00 3.500e-02 3.329e+00 6.183e+00 3.329e+00 6.183e+00 3.364e+00 1.0000 4.983e+00 2.226e+00 3.713e+00 3.100e-02 3.682e+00 7.553e+00 3.682e+00 7.553e+00 3.713e+00 1.5000 9.453e+00 7.272e+00 5.312e+00 1.140e-01 5.198e+00 1.785e+01 5.312e+00 1.785e+01 5.198e+00 2.0000 1.763e+01 1.880e+01 7.101e+00 6.550e-01 6.446e+00 3.933e+01 7.101e+00 3.933e+01 6.446e+00 2.5000 3.649e+01 4.650e+01 1.021e+01 1.138e+00 9.072e+00 9.018e+01 1.021e+01 9.018e+01 9.072e+00 3.0000 9.160e+01 1.175e+02 2.739e+01 7.190e+00 2.020e+01 2.272e+02 2.020e+01 2.272e+02 2.739e+01 3.5000 2.905e+02 3.034e+02 1.598e+02 8.537e+01 7.443e+01 6.374e+02 7.443e+01 6.374e+02 1.598e+02 4.0000 1.098e+03 7.570e+02 9.510e+02 5.254e+02 4.256e+02 1.918e+03 4.256e+02 1.918e+03 9.510e+02 5.0000 1.849e+04 3.657e+03 1.725e+04 1.630e+03 1.562e+04 2.261e+04 1.562e+04 1.725e+04 2.261e+04 6.0000 3.032e+05 1.594e+05 3.390e+05 1.026e+05 1.289e+05 4.416e+05 4.416e+05 1.289e+05 3.390e+05 7.0000 4.740e+06 4.639e+06 3.580e+06 2.788e+06 7.917e+05 9.849e+06 9.849e+06 7.917e+05 3.580e+06 8.0000 7.216e+07 9.720e+07 2.870e+07 2.443e+07 4.267e+06 1.835e+08 1.835e+08 4.267e+06 2.870e+07 9.0000 1.061e+09 1.661e+09 1.841e+08 1.623e+08 2.181e+07 2.977e+09 2.977e+09 2.181e+07 1.841e+08 10.0000 1.482e+10 2.472e+10 9.812e+08 8.683e+08 1.129e+08 4.336e+10 4.336e+10 1.129e+08 9.812e+08