# File for Ts297, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:33:45 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 2.309e-03 1.032e+00 0.000e+00 1.028e+00 1.032e+00 1.032e+00 1.032e+00 1.028e+00 0.2500 1.087e+00 7.234e-03 1.091e+00 1.000e-03 1.079e+00 1.092e+00 1.091e+00 1.092e+00 1.079e+00 0.3000 1.177e+00 1.850e-02 1.187e+00 2.000e-03 1.156e+00 1.189e+00 1.187e+00 1.189e+00 1.156e+00 0.4000 1.441e+00 6.332e-02 1.474e+00 7.000e-03 1.368e+00 1.481e+00 1.474e+00 1.481e+00 1.368e+00 0.5000 1.782e+00 1.431e-01 1.856e+00 1.700e-02 1.617e+00 1.873e+00 1.856e+00 1.873e+00 1.617e+00 0.6000 2.172e+00 2.579e-01 2.306e+00 3.000e-02 1.875e+00 2.336e+00 2.306e+00 2.336e+00 1.875e+00 0.7000 2.597e+00 4.083e-01 2.809e+00 4.600e-02 2.126e+00 2.855e+00 2.809e+00 2.855e+00 2.126e+00 0.8000 3.049e+00 5.947e-01 3.359e+00 6.500e-02 2.363e+00 3.424e+00 3.359e+00 3.424e+00 2.363e+00 0.9000 3.528e+00 8.167e-01 3.955e+00 8.700e-02 2.586e+00 4.042e+00 3.955e+00 4.042e+00 2.586e+00 1.0000 4.037e+00 1.076e+00 4.600e+00 1.140e-01 2.796e+00 4.714e+00 4.600e+00 4.714e+00 2.796e+00 1.5000 7.295e+00 2.981e+00 8.870e+00 2.890e-01 3.857e+00 9.159e+00 8.870e+00 9.159e+00 3.857e+00 2.0000 1.366e+01 5.518e+00 1.656e+01 5.600e-01 7.295e+00 1.712e+01 1.656e+01 1.712e+01 7.295e+00 2.5000 3.280e+01 3.868e+00 3.452e+01 9.900e-01 2.837e+01 3.551e+01 3.452e+01 3.551e+01 2.837e+01 3.0000 1.122e+02 2.875e+01 9.646e+01 1.680e+00 9.478e+01 1.454e+02 9.478e+01 9.646e+01 1.454e+02 3.5000 4.850e+02 1.992e+02 3.715e+02 2.900e+00 3.686e+02 7.150e+02 3.686e+02 3.715e+02 7.150e+02 4.0000 2.254e+03 8.253e+02 1.780e+03 5.000e+00 1.775e+03 3.207e+03 1.775e+03 1.780e+03 3.207e+03 5.0000 4.721e+04 2.367e+03 4.585e+04 2.000e+01 4.583e+04 4.994e+04 4.583e+04 4.585e+04 4.994e+04 6.0000 9.072e+05 2.820e+05 1.070e+06 0.000e+00 5.815e+05 1.070e+06 1.070e+06 1.070e+06 5.815e+05 7.0000 1.660e+07 9.775e+06 2.224e+07 0.000e+00 5.309e+06 2.224e+07 2.224e+07 2.224e+07 5.309e+06 8.0000 2.937e+08 2.203e+08 4.209e+08 0.000e+00 3.936e+07 4.209e+08 4.209e+08 4.209e+08 3.936e+07 9.0000 5.013e+09 4.130e+09 7.398e+09 0.000e+00 2.439e+08 7.398e+09 7.398e+09 7.398e+09 2.439e+08 10.0000 8.223e+10 7.009e+10 1.227e+11 0.000e+00 1.295e+09 1.227e+11 1.227e+11 1.227e+11 1.295e+09