# File for U236, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:33:21 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 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.1500 1.151e+00 0.000e+00 1.151e+00 0.000e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 0.2000 1.364e+00 0.000e+00 1.364e+00 0.000e+00 1.364e+00 1.364e+00 1.364e+00 1.364e+00 1.364e+00 0.2500 1.621e+00 2.719e-16 1.621e+00 0.000e+00 1.621e+00 1.621e+00 1.621e+00 1.621e+00 1.621e+00 0.3000 1.897e+00 0.000e+00 1.897e+00 0.000e+00 1.897e+00 1.897e+00 1.897e+00 1.897e+00 1.897e+00 0.4000 2.465e+00 0.000e+00 2.465e+00 0.000e+00 2.465e+00 2.465e+00 2.465e+00 2.465e+00 2.465e+00 0.5000 3.040e+00 5.439e-16 3.040e+00 0.000e+00 3.040e+00 3.040e+00 3.040e+00 3.040e+00 3.040e+00 0.6000 3.617e+00 5.439e-16 3.617e+00 0.000e+00 3.617e+00 3.617e+00 3.617e+00 3.617e+00 3.617e+00 0.7000 4.196e+00 0.000e+00 4.196e+00 0.000e+00 4.196e+00 4.196e+00 4.196e+00 4.196e+00 4.196e+00 0.8000 4.778e+00 0.000e+00 4.778e+00 0.000e+00 4.778e+00 4.778e+00 4.778e+00 4.778e+00 4.778e+00 0.9000 5.362e+00 1.088e-15 5.362e+00 0.000e+00 5.362e+00 5.362e+00 5.362e+00 5.362e+00 5.362e+00 1.0000 5.949e+00 1.088e-15 5.949e+00 0.000e+00 5.949e+00 5.949e+00 5.949e+00 5.949e+00 5.949e+00 1.5000 9.020e+00 1.361e-02 9.025e+00 6.000e-03 9.005e+00 9.031e+00 9.005e+00 9.025e+00 9.031e+00 2.0000 1.296e+01 2.597e-01 1.302e+01 1.700e-01 1.268e+01 1.319e+01 1.268e+01 1.302e+01 1.319e+01 2.5000 2.016e+01 2.029e+00 2.030e+01 1.810e+00 1.806e+01 2.211e+01 1.806e+01 2.030e+01 2.211e+01 3.0000 3.778e+01 1.055e+01 3.725e+01 9.750e+00 2.750e+01 4.858e+01 2.750e+01 3.725e+01 4.858e+01 3.5000 8.793e+01 4.358e+01 8.165e+01 3.382e+01 4.783e+01 1.343e+02 4.783e+01 8.165e+01 1.343e+02 4.0000 2.404e+02 1.546e+02 2.072e+02 1.021e+02 1.051e+02 4.089e+02 1.051e+02 2.072e+02 4.089e+02 5.0000 2.209e+03 1.346e+03 1.739e+03 5.770e+02 1.162e+03 3.727e+03 1.162e+03 1.739e+03 3.727e+03 6.0000 2.147e+04 6.803e+03 1.973e+04 4.030e+03 1.570e+04 2.897e+04 1.973e+04 1.570e+04 2.897e+04 7.0000 2.085e+05 9.715e+04 1.889e+05 6.620e+04 1.227e+05 3.140e+05 3.140e+05 1.227e+05 1.889e+05 8.0000 2.083e+06 2.027e+06 1.047e+06 2.632e+05 7.838e+05 4.419e+06 4.419e+06 7.838e+05 1.047e+06 9.0000 2.178e+07 2.974e+07 5.021e+06 8.300e+05 4.191e+06 5.612e+07 5.612e+07 4.191e+06 5.021e+06 10.0000 2.331e+08 3.681e+08 2.119e+07 1.210e+06 1.998e+07 6.581e+08 6.581e+08 1.998e+07 2.119e+07