# File for Cm285, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:24:34 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2000 1.030e+00 1.102e-02 1.025e+00 2.000e-03 1.023e+00 1.043e+00 1.025e+00 1.043e+00 1.023e+00 0.2500 1.097e+00 4.440e-02 1.076e+00 9.000e-03 1.067e+00 1.148e+00 1.076e+00 1.148e+00 1.067e+00 0.3000 1.216e+00 1.191e-01 1.161e+00 2.600e-02 1.135e+00 1.353e+00 1.161e+00 1.353e+00 1.135e+00 0.4000 1.628e+00 4.366e-01 1.423e+00 9.200e-02 1.331e+00 2.129e+00 1.423e+00 2.129e+00 1.331e+00 0.5000 2.263e+00 1.026e+00 1.779e+00 2.110e-01 1.568e+00 3.441e+00 1.779e+00 3.441e+00 1.568e+00 0.6000 3.106e+00 1.907e+00 2.205e+00 3.880e-01 1.817e+00 5.297e+00 2.205e+00 5.297e+00 1.817e+00 0.7000 4.144e+00 3.083e+00 2.684e+00 6.220e-01 2.062e+00 7.686e+00 2.684e+00 7.686e+00 2.062e+00 0.8000 5.370e+00 4.553e+00 3.212e+00 9.150e-01 2.297e+00 1.060e+01 3.212e+00 1.060e+01 2.297e+00 0.9000 6.775e+00 6.306e+00 3.787e+00 1.268e+00 2.519e+00 1.402e+01 3.787e+00 1.402e+01 2.519e+00 1.0000 8.371e+00 8.356e+00 4.413e+00 1.684e+00 2.729e+00 1.797e+01 4.413e+00 1.797e+01 2.729e+00 1.5000 1.952e+01 2.317e+01 8.611e+00 4.796e+00 3.815e+00 4.613e+01 8.611e+00 4.613e+01 3.815e+00 2.0000 3.930e+01 4.739e+01 1.643e+01 8.753e+00 7.677e+00 9.379e+01 1.643e+01 9.379e+01 7.677e+00 2.5000 8.408e+01 8.559e+01 3.591e+01 2.480e+00 3.343e+01 1.829e+02 3.591e+01 1.829e+02 3.343e+01 3.0000 2.259e+02 1.428e+02 1.858e+02 7.830e+01 1.075e+02 3.845e+02 1.075e+02 3.845e+02 1.858e+02 3.5000 7.756e+02 2.755e+02 9.022e+02 6.280e+01 4.595e+02 9.650e+02 4.595e+02 9.022e+02 9.650e+02 4.0000 3.040e+03 1.271e+03 2.357e+03 1.010e+02 2.256e+03 4.506e+03 2.357e+03 2.256e+03 4.506e+03 5.0000 5.057e+04 3.216e+04 6.415e+04 9.560e+03 1.385e+04 7.371e+04 6.415e+04 1.385e+04 7.371e+04 6.0000 8.186e+05 7.176e+05 8.739e+05 6.331e+05 7.495e+04 1.507e+06 1.507e+06 7.495e+04 8.739e+05 7.0000 1.297e+07 1.573e+07 7.937e+06 7.568e+06 3.691e+05 3.060e+07 3.060e+07 3.691e+05 7.937e+06 8.0000 2.038e+08 3.029e+08 5.761e+07 5.586e+07 1.749e+06 5.520e+08 5.520e+08 1.749e+06 5.761e+07 9.0000 3.137e+09 5.130e+09 3.460e+08 3.377e+08 8.308e+06 9.057e+09 9.057e+09 8.308e+06 3.460e+08 10.0000 4.654e+10 7.904e+10 1.767e+09 1.726e+09 4.059e+07 1.378e+11 1.378e+11 4.059e+07 1.767e+09