# File for At228, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:16:40 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.027e+00 7.638e-03 1.029e+00 5.000e-03 1.019e+00 1.034e+00 1.029e+00 1.034e+00 1.019e+00 0.2500 1.129e+00 3.974e-02 1.134e+00 3.200e-02 1.087e+00 1.166e+00 1.134e+00 1.166e+00 1.087e+00 0.3000 1.377e+00 1.251e-01 1.391e+00 1.040e-01 1.246e+00 1.495e+00 1.391e+00 1.495e+00 1.246e+00 0.4000 2.568e+00 5.570e-01 2.606e+00 4.990e-01 1.993e+00 3.105e+00 2.606e+00 3.105e+00 1.993e+00 0.5000 4.967e+00 1.455e+00 5.004e+00 1.399e+00 3.493e+00 6.403e+00 5.004e+00 6.403e+00 3.493e+00 0.6000 8.765e+00 2.881e+00 8.716e+00 2.807e+00 5.909e+00 1.167e+01 8.716e+00 1.167e+01 5.909e+00 0.7000 1.407e+01 4.837e+00 1.378e+01 4.391e+00 9.389e+00 1.905e+01 1.378e+01 1.905e+01 9.389e+00 0.8000 2.098e+01 7.296e+00 2.021e+01 6.110e+00 1.410e+01 2.863e+01 2.021e+01 2.863e+01 1.410e+01 0.9000 2.958e+01 1.021e+01 2.801e+01 7.760e+00 2.025e+01 4.048e+01 2.801e+01 4.048e+01 2.025e+01 1.0000 4.002e+01 1.351e+01 3.724e+01 9.130e+00 2.811e+01 5.470e+01 3.724e+01 5.470e+01 2.811e+01 1.5000 1.275e+02 3.271e+01 1.090e+02 7.000e-01 1.083e+02 1.653e+02 1.083e+02 1.653e+02 1.090e+02 2.0000 3.184e+02 6.500e+01 3.500e+02 1.150e+01 2.436e+02 3.615e+02 2.436e+02 3.615e+02 3.500e+02 2.5000 7.692e+02 2.841e+02 6.983e+02 1.711e+02 5.272e+02 1.082e+03 5.272e+02 6.983e+02 1.082e+03 3.0000 1.960e+03 1.192e+03 1.297e+03 5.100e+01 1.246e+03 3.336e+03 1.246e+03 1.297e+03 3.336e+03 3.5000 5.371e+03 4.256e+03 3.438e+03 1.014e+03 2.424e+03 1.025e+04 3.438e+03 2.424e+03 1.025e+04 4.0000 1.552e+04 1.376e+04 1.088e+04 6.207e+03 4.673e+03 3.100e+04 1.088e+04 4.673e+03 3.100e+04 5.0000 1.363e+05 1.200e+05 1.302e+05 1.108e+05 1.944e+04 2.593e+05 1.302e+05 1.944e+04 2.593e+05 6.0000 1.171e+06 9.494e+05 1.569e+06 2.880e+05 8.754e+04 1.857e+06 1.569e+06 8.754e+04 1.857e+06 7.0000 9.757e+06 8.718e+06 1.127e+07 6.350e+06 3.816e+05 1.762e+07 1.762e+07 3.816e+05 1.127e+07 8.0000 8.098e+07 9.282e+07 5.842e+07 5.690e+07 1.523e+06 1.830e+08 1.830e+08 1.523e+06 5.842e+07 9.0000 6.787e+08 9.521e+08 2.626e+08 2.570e+08 5.570e+06 1.768e+09 1.768e+09 5.570e+06 2.626e+08 10.0000 5.700e+09 8.969e+09 1.040e+09 1.021e+09 1.933e+07 1.604e+10 1.604e+10 1.933e+07 1.040e+09