# File for Am251, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:27:06 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 3.215e-03 1.012e+00 1.000e-03 1.011e+00 1.017e+00 1.012e+00 1.017e+00 1.011e+00 0.2500 1.048e+00 1.474e-02 1.043e+00 6.000e-03 1.037e+00 1.065e+00 1.043e+00 1.065e+00 1.037e+00 0.3000 1.117e+00 4.271e-02 1.101e+00 1.700e-02 1.084e+00 1.165e+00 1.101e+00 1.165e+00 1.084e+00 0.4000 1.365e+00 1.776e-01 1.298e+00 6.800e-02 1.230e+00 1.566e+00 1.298e+00 1.566e+00 1.230e+00 0.5000 1.764e+00 4.507e-01 1.592e+00 1.680e-01 1.424e+00 2.275e+00 1.592e+00 2.275e+00 1.424e+00 0.6000 2.304e+00 8.898e-01 1.959e+00 3.200e-01 1.639e+00 3.315e+00 1.959e+00 3.315e+00 1.639e+00 0.7000 2.984e+00 1.516e+00 2.386e+00 5.280e-01 1.858e+00 4.708e+00 2.386e+00 4.708e+00 1.858e+00 0.8000 3.807e+00 2.352e+00 2.863e+00 7.890e-01 2.074e+00 6.484e+00 2.863e+00 6.484e+00 2.074e+00 0.9000 4.783e+00 3.421e+00 3.387e+00 1.106e+00 2.281e+00 8.682e+00 3.387e+00 8.682e+00 2.281e+00 1.0000 5.932e+00 4.758e+00 3.958e+00 1.479e+00 2.479e+00 1.136e+01 3.958e+00 1.136e+01 2.479e+00 1.5000 1.534e+01 1.708e+01 7.663e+00 4.222e+00 3.441e+00 3.491e+01 7.663e+00 3.491e+01 3.441e+00 2.0000 3.626e+01 4.616e+01 1.375e+01 8.084e+00 5.666e+00 8.935e+01 1.375e+01 8.935e+01 5.666e+00 2.5000 8.545e+01 1.114e+02 2.560e+01 8.860e+00 1.674e+01 2.140e+02 2.560e+01 2.140e+02 1.674e+01 3.0000 2.107e+02 2.555e+02 7.100e+01 1.547e+01 5.553e+01 5.056e+02 5.553e+01 5.056e+02 7.100e+01 3.5000 5.570e+02 5.672e+02 3.082e+02 1.515e+02 1.567e+02 1.206e+03 1.567e+02 1.206e+03 3.082e+02 4.0000 1.580e+03 1.212e+03 1.247e+03 6.774e+02 5.696e+02 2.924e+03 5.696e+02 2.924e+03 1.247e+03 5.0000 1.450e+04 3.898e+03 1.618e+04 1.090e+03 1.004e+04 1.727e+04 1.004e+04 1.727e+04 1.618e+04 6.0000 1.420e+05 4.164e+04 1.598e+05 1.190e+04 9.436e+04 1.717e+05 1.717e+05 9.436e+04 1.598e+05 7.0000 1.439e+06 1.091e+06 1.253e+06 8.008e+05 4.522e+05 2.611e+06 2.611e+06 4.522e+05 1.253e+06 8.0000 1.525e+07 1.804e+07 8.069e+06 6.158e+06 1.911e+06 3.578e+07 3.578e+07 1.911e+06 8.069e+06 9.0000 1.672e+08 2.459e+08 4.384e+07 3.645e+07 7.391e+06 4.503e+08 4.503e+08 7.391e+06 4.384e+07 10.0000 1.843e+09 2.991e+09 2.056e+08 1.779e+08 2.771e+07 5.295e+09 5.295e+09 2.771e+07 2.056e+08