# File for No275, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:04:52 PM # 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 5.859e-03 1.021e+00 2.000e-03 1.019e+00 1.030e+00 1.021e+00 1.030e+00 1.019e+00 0.2500 1.075e+00 2.438e-02 1.066e+00 9.000e-03 1.057e+00 1.103e+00 1.066e+00 1.103e+00 1.057e+00 0.3000 1.168e+00 6.596e-02 1.142e+00 2.300e-02 1.119e+00 1.243e+00 1.142e+00 1.243e+00 1.119e+00 0.4000 1.485e+00 2.510e-01 1.385e+00 8.500e-02 1.300e+00 1.771e+00 1.385e+00 1.771e+00 1.300e+00 0.5000 1.967e+00 6.019e-01 1.723e+00 1.970e-01 1.526e+00 2.653e+00 1.723e+00 2.653e+00 1.526e+00 0.6000 2.597e+00 1.137e+00 2.133e+00 3.670e-01 1.766e+00 3.893e+00 2.133e+00 3.893e+00 1.766e+00 0.7000 3.364e+00 1.863e+00 2.598e+00 5.930e-01 2.005e+00 5.488e+00 2.598e+00 5.488e+00 2.005e+00 0.8000 4.261e+00 2.784e+00 3.112e+00 8.770e-01 2.235e+00 7.435e+00 3.112e+00 7.435e+00 2.235e+00 0.9000 5.288e+00 3.901e+00 3.674e+00 1.220e+00 2.454e+00 9.737e+00 3.674e+00 9.737e+00 2.454e+00 1.0000 6.449e+00 5.217e+00 4.287e+00 1.626e+00 2.661e+00 1.240e+01 4.287e+00 1.240e+01 2.661e+00 1.5000 1.459e+01 1.497e+01 8.379e+00 4.644e+00 3.735e+00 3.167e+01 8.379e+00 3.167e+01 3.735e+00 2.0000 2.910e+01 3.055e+01 1.585e+01 8.446e+00 7.404e+00 6.404e+01 1.585e+01 6.404e+01 7.404e+00 2.5000 6.144e+01 5.021e+01 3.368e+01 2.450e+00 3.123e+01 1.194e+02 3.368e+01 1.194e+02 3.123e+01 3.0000 1.624e+02 6.375e+01 1.695e+02 5.280e+01 9.539e+01 2.223e+02 9.539e+01 2.223e+02 1.695e+02 3.5000 5.613e+02 2.634e+02 4.370e+02 5.400e+01 3.830e+02 8.639e+02 3.830e+02 4.370e+02 8.639e+02 4.0000 2.258e+03 1.549e+03 1.874e+03 9.378e+02 9.362e+02 3.963e+03 1.874e+03 9.362e+02 3.963e+03 5.0000 3.862e+04 2.968e+04 4.774e+04 1.493e+04 5.444e+03 6.267e+04 4.774e+04 5.444e+03 6.267e+04 6.0000 6.032e+05 5.199e+05 7.197e+05 3.353e+05 3.492e+04 1.055e+06 1.055e+06 3.492e+04 7.197e+05 7.0000 8.878e+06 1.018e+07 6.341e+06 6.138e+06 2.028e+05 2.009e+07 2.009e+07 2.028e+05 6.341e+06 8.0000 1.282e+08 1.838e+08 4.472e+07 4.370e+07 1.021e+06 3.389e+08 3.389e+08 1.021e+06 4.472e+07 9.0000 1.817e+09 2.919e+09 2.612e+08 2.565e+08 4.687e+06 5.184e+09 5.184e+09 4.687e+06 2.612e+08 10.0000 2.487e+10 4.194e+10 1.300e+09 1.278e+09 2.161e+07 7.330e+10 7.330e+10 2.161e+07 1.300e+09