# File for U257, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:47:51 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 1.015e+00 3.215e-03 1.014e+00 1.000e-03 1.013e+00 1.019e+00 1.014e+00 1.019e+00 1.013e+00 0.2500 1.053e+00 1.361e-02 1.048e+00 6.000e-03 1.042e+00 1.068e+00 1.048e+00 1.068e+00 1.042e+00 0.3000 1.122e+00 3.803e-02 1.110e+00 1.800e-02 1.092e+00 1.165e+00 1.110e+00 1.165e+00 1.092e+00 0.4000 1.370e+00 1.542e-01 1.320e+00 7.300e-02 1.247e+00 1.543e+00 1.320e+00 1.543e+00 1.247e+00 0.5000 1.752e+00 3.821e-01 1.625e+00 1.760e-01 1.449e+00 2.181e+00 1.625e+00 2.181e+00 1.449e+00 0.6000 2.251e+00 7.347e-01 2.004e+00 3.330e-01 1.671e+00 3.077e+00 2.004e+00 3.077e+00 1.671e+00 0.7000 2.852e+00 1.214e+00 2.442e+00 5.460e-01 1.896e+00 4.218e+00 2.442e+00 4.218e+00 1.896e+00 0.8000 3.546e+00 1.819e+00 2.930e+00 8.150e-01 2.115e+00 5.593e+00 2.930e+00 5.593e+00 2.115e+00 0.9000 4.329e+00 2.547e+00 3.465e+00 1.139e+00 2.326e+00 7.195e+00 3.465e+00 7.195e+00 2.326e+00 1.0000 5.198e+00 3.394e+00 4.049e+00 1.522e+00 2.527e+00 9.017e+00 4.049e+00 9.017e+00 2.527e+00 1.5000 1.101e+01 9.454e+00 7.873e+00 4.355e+00 3.518e+00 2.163e+01 7.873e+00 2.163e+01 3.518e+00 2.0000 2.080e+01 1.879e+01 1.435e+01 8.263e+00 6.087e+00 4.197e+01 1.435e+01 4.197e+01 6.087e+00 2.5000 4.139e+01 3.058e+01 2.770e+01 7.650e+00 2.005e+01 7.642e+01 2.770e+01 7.642e+01 2.005e+01 3.0000 9.924e+01 3.835e+01 9.252e+01 2.783e+01 6.469e+01 1.405e+02 6.469e+01 1.405e+02 9.252e+01 3.5000 2.999e+02 1.130e+02 2.722e+02 6.890e+01 2.033e+02 4.242e+02 2.033e+02 2.722e+02 4.242e+02 4.0000 1.058e+03 6.462e+02 8.164e+02 2.492e+02 5.672e+02 1.790e+03 8.164e+02 5.672e+02 1.790e+03 5.0000 1.468e+04 1.098e+04 1.628e+04 8.500e+03 2.989e+03 2.478e+04 1.628e+04 2.989e+03 2.478e+04 6.0000 1.919e+05 1.527e+05 2.569e+05 4.440e+04 1.742e+04 3.013e+05 3.013e+05 1.742e+04 2.569e+05 7.0000 2.358e+06 2.408e+06 2.087e+06 1.990e+06 9.665e+04 4.890e+06 4.890e+06 9.665e+04 2.087e+06 8.0000 2.843e+07 3.746e+07 1.380e+07 1.331e+07 4.911e+05 7.100e+07 7.100e+07 4.911e+05 1.380e+07 9.0000 3.401e+08 5.222e+08 7.644e+07 7.408e+07 2.365e+06 9.416e+08 9.416e+08 2.365e+06 7.644e+07 10.0000 3.995e+09 6.597e+09 3.640e+08 3.525e+08 1.149e+07 1.161e+10 1.161e+10 1.149e+07 3.640e+08