# File for Am303, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:43:15 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 1.009e+00 4.619e-03 1.006e+00 0.000e+00 1.006e+00 1.014e+00 1.006e+00 1.014e+00 1.006e+00 0.2000 1.056e+00 4.046e-02 1.035e+00 4.000e-03 1.031e+00 1.103e+00 1.035e+00 1.103e+00 1.031e+00 0.2500 1.181e+00 1.543e-01 1.099e+00 1.400e-02 1.085e+00 1.359e+00 1.099e+00 1.359e+00 1.085e+00 0.3000 1.411e+00 3.950e-01 1.201e+00 3.500e-02 1.166e+00 1.867e+00 1.201e+00 1.867e+00 1.166e+00 0.4000 2.244e+00 1.390e+00 1.503e+00 1.210e-01 1.382e+00 3.847e+00 1.503e+00 3.847e+00 1.382e+00 0.5000 3.602e+00 3.181e+00 1.901e+00 2.680e-01 1.633e+00 7.272e+00 1.901e+00 7.272e+00 1.633e+00 0.6000 5.481e+00 5.815e+00 2.364e+00 4.750e-01 1.889e+00 1.219e+01 2.364e+00 1.219e+01 1.889e+00 0.7000 7.873e+00 9.306e+00 2.874e+00 7.390e-01 2.135e+00 1.861e+01 2.874e+00 1.861e+01 2.135e+00 0.8000 1.077e+01 1.364e+01 3.424e+00 1.059e+00 2.365e+00 2.651e+01 3.424e+00 2.651e+01 2.365e+00 0.9000 1.417e+01 1.885e+01 4.011e+00 1.432e+00 2.579e+00 3.592e+01 4.011e+00 3.592e+01 2.579e+00 1.0000 1.809e+01 2.493e+01 4.634e+00 1.857e+00 2.777e+00 4.686e+01 4.634e+00 4.686e+01 2.777e+00 1.5000 4.672e+01 7.052e+01 8.414e+00 4.775e+00 3.639e+00 1.281e+02 8.414e+00 1.281e+02 3.639e+00 2.0000 9.727e+01 1.522e+02 1.391e+01 8.998e+00 4.912e+00 2.730e+02 1.391e+01 2.730e+02 4.912e+00 2.5000 1.888e+02 2.997e+02 2.278e+01 1.396e+01 8.821e+00 5.347e+02 2.278e+01 5.347e+02 8.821e+00 3.0000 3.642e+02 5.775e+02 3.936e+01 1.716e+01 2.220e+01 1.031e+03 3.936e+01 1.031e+03 2.220e+01 3.5000 7.274e+02 1.136e+03 7.733e+01 1.153e+01 6.580e+01 2.039e+03 7.733e+01 2.039e+03 6.580e+01 4.0000 1.556e+03 2.359e+03 2.014e+02 1.510e+01 1.863e+02 4.280e+03 1.863e+02 4.280e+03 2.014e+02 5.0000 9.236e+03 1.274e+04 1.952e+03 1.470e+02 1.805e+03 2.395e+04 1.952e+03 2.395e+04 1.805e+03 6.0000 6.782e+04 7.989e+04 2.900e+04 1.425e+04 1.475e+04 1.597e+05 2.900e+04 1.597e+05 1.475e+04 7.0000 5.236e+05 4.454e+05 4.663e+05 3.567e+05 1.096e+05 9.949e+05 4.663e+05 9.949e+05 1.096e+05 8.0000 4.610e+06 3.566e+06 5.331e+06 2.429e+06 7.390e+05 7.760e+06 7.760e+06 5.331e+06 7.390e+05 9.0000 5.451e+07 6.890e+07 2.592e+07 2.141e+07 4.512e+06 1.331e+08 1.331e+08 2.592e+07 4.512e+06 10.0000 8.343e+08 1.309e+09 1.328e+08 1.078e+08 2.497e+07 2.345e+09 2.345e+09 1.328e+08 2.497e+07