# File for Ts339, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:48:17 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.056e+00 1.732e-03 1.057e+00 0.000e+00 1.054e+00 1.057e+00 1.057e+00 1.057e+00 1.054e+00 0.2500 1.139e+00 6.928e-03 1.143e+00 0.000e+00 1.131e+00 1.143e+00 1.143e+00 1.143e+00 1.131e+00 0.3000 1.258e+00 1.674e-02 1.268e+00 0.000e+00 1.239e+00 1.268e+00 1.268e+00 1.268e+00 1.239e+00 0.4000 1.570e+00 5.197e-02 1.599e+00 2.000e-03 1.510e+00 1.601e+00 1.599e+00 1.601e+00 1.510e+00 0.5000 1.937e+00 1.126e-01 2.001e+00 2.000e-03 1.807e+00 2.003e+00 2.001e+00 2.003e+00 1.807e+00 0.6000 2.332e+00 2.009e-01 2.446e+00 4.000e-03 2.100e+00 2.450e+00 2.446e+00 2.450e+00 2.100e+00 0.7000 2.744e+00 3.170e-01 2.924e+00 6.000e-03 2.378e+00 2.930e+00 2.924e+00 2.930e+00 2.378e+00 0.8000 3.175e+00 4.648e-01 3.439e+00 8.000e-03 2.638e+00 3.447e+00 3.439e+00 3.447e+00 2.638e+00 0.9000 3.627e+00 6.469e-01 3.995e+00 1.100e-02 2.880e+00 4.006e+00 3.995e+00 4.006e+00 2.880e+00 1.0000 4.112e+00 8.669e-01 4.605e+00 1.500e-02 3.111e+00 4.620e+00 4.605e+00 4.620e+00 3.111e+00 1.5000 7.859e+00 2.459e+00 9.259e+00 3.900e-02 5.019e+00 9.298e+00 9.259e+00 9.298e+00 5.019e+00 2.0000 2.442e+01 1.562e+00 2.356e+01 9.000e-02 2.347e+01 2.622e+01 2.347e+01 2.356e+01 2.622e+01 2.5000 1.618e+02 9.012e+01 1.099e+02 2.000e-01 1.097e+02 2.659e+02 1.097e+02 1.099e+02 2.659e+02 3.0000 1.351e+03 8.459e+02 8.631e+02 4.000e-01 8.627e+02 2.328e+03 8.627e+02 8.631e+02 2.328e+03 3.5000 1.060e+04 5.322e+03 7.533e+03 1.000e+00 7.532e+03 1.675e+04 7.532e+03 7.533e+03 1.675e+04 4.0000 7.546e+04 2.307e+04 6.214e+04 0.000e+00 6.214e+04 1.021e+05 6.214e+04 6.214e+04 1.021e+05 5.0000 3.081e+06 4.723e+05 3.354e+06 0.000e+00 2.536e+06 3.354e+06 3.354e+06 3.354e+06 2.536e+06 6.0000 1.065e+08 5.693e+07 1.394e+08 0.000e+00 4.080e+07 1.394e+08 1.394e+08 1.394e+08 4.080e+07 7.0000 3.299e+09 2.454e+09 4.716e+09 0.000e+00 4.648e+08 4.716e+09 4.716e+09 4.716e+09 4.648e+08 8.0000 9.154e+10 7.580e+10 1.353e+11 0.000e+00 4.005e+09 1.353e+11 1.353e+11 1.353e+11 4.005e+09 9.0000 2.276e+12 1.947e+12 3.400e+12 0.000e+00 2.744e+10 3.400e+12 3.400e+12 3.400e+12 2.744e+10 10.0000 5.133e+13 4.432e+13 7.692e+13 0.000e+00 1.555e+11 7.692e+13 7.692e+13 7.692e+13 1.555e+11