# File for No282, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:44:23 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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.036e+00 1.037e+00 1.036e+00 1.037e+00 1.036e+00 0.2500 1.107e+00 2.646e-03 1.106e+00 1.000e-03 1.105e+00 1.110e+00 1.105e+00 1.110e+00 1.106e+00 0.3000 1.221e+00 6.807e-03 1.219e+00 3.000e-03 1.216e+00 1.229e+00 1.216e+00 1.229e+00 1.219e+00 0.4000 1.551e+00 2.608e-02 1.541e+00 9.000e-03 1.532e+00 1.581e+00 1.532e+00 1.581e+00 1.541e+00 0.5000 1.963e+00 6.287e-02 1.935e+00 1.600e-02 1.919e+00 2.035e+00 1.919e+00 2.035e+00 1.935e+00 0.6000 2.409e+00 1.196e-01 2.353e+00 2.600e-02 2.327e+00 2.546e+00 2.327e+00 2.546e+00 2.353e+00 0.7000 2.863e+00 1.971e-01 2.768e+00 3.600e-02 2.732e+00 3.090e+00 2.732e+00 3.090e+00 2.768e+00 0.8000 3.316e+00 2.955e-01 3.167e+00 4.300e-02 3.124e+00 3.656e+00 3.124e+00 3.656e+00 3.167e+00 0.9000 3.762e+00 4.164e-01 3.546e+00 4.800e-02 3.498e+00 4.242e+00 3.498e+00 4.242e+00 3.546e+00 1.0000 4.202e+00 5.605e-01 3.902e+00 4.600e-02 3.856e+00 4.849e+00 3.856e+00 4.849e+00 3.902e+00 1.5000 6.422e+00 1.682e+00 5.502e+00 1.010e-01 5.401e+00 8.364e+00 5.502e+00 8.364e+00 5.401e+00 2.0000 9.190e+00 3.774e+00 7.358e+00 6.760e-01 6.682e+00 1.353e+01 7.358e+00 1.353e+01 6.682e+00 2.5000 1.461e+01 7.335e+00 1.089e+01 1.009e+00 9.881e+00 2.306e+01 1.089e+01 2.306e+01 9.881e+00 3.0000 3.468e+01 1.056e+01 3.467e+01 1.054e+01 2.413e+01 4.524e+01 2.413e+01 4.524e+01 3.467e+01 3.5000 1.442e+02 6.567e+01 1.066e+02 7.000e-01 1.059e+02 2.200e+02 1.059e+02 1.066e+02 2.200e+02 4.0000 7.749e+02 5.403e+02 6.785e+02 3.892e+02 2.893e+02 1.357e+03 6.785e+02 2.893e+02 1.357e+03 5.0000 2.141e+04 1.677e+04 2.794e+04 6.000e+03 2.362e+03 3.394e+04 2.794e+04 2.362e+03 3.394e+04 6.0000 4.732e+05 4.297e+05 5.332e+05 3.366e+05 1.670e+04 8.698e+05 8.698e+05 1.670e+04 5.332e+05 7.0000 9.146e+06 1.104e+07 5.890e+06 5.793e+06 9.711e+04 2.145e+07 2.145e+07 9.711e+04 5.890e+06 8.0000 1.646e+08 2.431e+08 4.928e+07 4.879e+07 4.936e+05 4.439e+08 4.439e+08 4.936e+05 4.928e+07 9.0000 2.789e+09 4.547e+09 3.290e+08 3.266e+08 2.405e+06 8.036e+09 8.036e+09 2.405e+06 3.290e+08 10.0000 4.431e+10 7.517e+10 1.823e+09 1.811e+09 1.231e+07 1.311e+11 1.311e+11 1.231e+07 1.823e+09