# File for Es274, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:21:08 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 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.027e+00 6.245e-03 1.029e+00 3.000e-03 1.020e+00 1.032e+00 1.032e+00 1.029e+00 1.020e+00 0.2500 1.097e+00 2.646e-02 1.107e+00 1.000e-02 1.067e+00 1.117e+00 1.117e+00 1.107e+00 1.067e+00 0.3000 1.236e+00 7.068e-02 1.264e+00 2.500e-02 1.156e+00 1.289e+00 1.289e+00 1.264e+00 1.156e+00 0.4000 1.780e+00 2.550e-01 1.889e+00 7.400e-02 1.489e+00 1.963e+00 1.963e+00 1.889e+00 1.489e+00 0.5000 2.719e+00 5.794e-01 2.983e+00 1.370e-01 2.055e+00 3.120e+00 3.120e+00 2.983e+00 2.055e+00 0.6000 4.072e+00 1.033e+00 4.568e+00 1.960e-01 2.885e+00 4.764e+00 4.764e+00 4.568e+00 2.885e+00 0.7000 5.852e+00 1.591e+00 6.650e+00 2.360e-01 4.020e+00 6.886e+00 6.886e+00 6.650e+00 4.020e+00 0.8000 8.079e+00 2.222e+00 9.235e+00 2.500e-01 5.518e+00 9.485e+00 9.485e+00 9.235e+00 5.518e+00 0.9000 1.079e+01 2.888e+00 1.234e+01 2.300e-01 7.456e+00 1.257e+01 1.257e+01 1.234e+01 7.456e+00 1.0000 1.402e+01 3.536e+00 1.597e+01 1.800e-01 9.937e+00 1.615e+01 1.615e+01 1.597e+01 9.937e+00 1.5000 4.123e+01 3.903e+00 4.344e+01 8.000e-02 3.672e+01 4.352e+01 4.352e+01 4.344e+01 3.672e+01 2.0000 1.052e+02 1.731e+01 9.823e+01 5.770e+00 9.246e+01 1.249e+02 9.823e+01 9.246e+01 1.249e+02 2.5000 2.763e+02 1.290e+02 2.272e+02 4.810e+01 1.791e+02 4.227e+02 2.272e+02 1.791e+02 4.227e+02 3.0000 7.969e+02 5.720e+02 6.138e+02 2.749e+02 3.389e+02 1.438e+03 6.138e+02 3.389e+02 1.438e+03 3.5000 2.513e+03 2.152e+03 2.017e+03 1.364e+03 6.525e+02 4.869e+03 2.017e+03 6.525e+02 4.869e+03 4.0000 8.354e+03 7.455e+03 7.595e+03 6.287e+03 1.308e+03 1.616e+04 7.595e+03 1.308e+03 1.616e+04 5.0000 9.666e+04 8.080e+04 1.230e+05 3.800e+04 5.973e+03 1.610e+05 1.230e+05 5.973e+03 1.610e+05 6.0000 1.120e+06 9.933e+05 1.358e+06 6.150e+05 2.951e+04 1.973e+06 1.973e+06 2.951e+04 1.358e+06 7.0000 1.319e+07 1.515e+07 9.619e+06 9.478e+06 1.405e+05 2.980e+07 2.980e+07 1.405e+05 9.619e+06 8.0000 1.603e+08 2.289e+08 5.778e+07 5.716e+07 6.221e+05 4.226e+08 4.226e+08 6.221e+05 5.778e+07 9.0000 1.986e+09 3.181e+09 2.989e+08 2.962e+08 2.654e+06 5.655e+09 5.655e+09 2.654e+06 2.989e+08 10.0000 2.446e+10 4.119e+10 1.353e+09 1.341e+09 1.175e+07 7.202e+10 7.202e+10 1.175e+07 1.353e+09