# File for Fm287, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:18:48 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.155e-03 1.024e+00 0.000e+00 1.024e+00 1.026e+00 1.026e+00 1.024e+00 1.024e+00 0.2500 1.072e+00 4.163e-03 1.071e+00 2.000e-03 1.069e+00 1.077e+00 1.077e+00 1.071e+00 1.069e+00 0.3000 1.148e+00 1.137e-02 1.145e+00 6.000e-03 1.139e+00 1.161e+00 1.161e+00 1.145e+00 1.139e+00 0.4000 1.372e+00 4.107e-02 1.359e+00 2.000e-02 1.339e+00 1.418e+00 1.418e+00 1.359e+00 1.339e+00 0.5000 1.658e+00 9.514e-02 1.630e+00 5.000e-02 1.580e+00 1.764e+00 1.764e+00 1.630e+00 1.580e+00 0.6000 1.979e+00 1.749e-01 1.929e+00 9.500e-02 1.834e+00 2.173e+00 2.173e+00 1.929e+00 1.834e+00 0.7000 2.320e+00 2.819e-01 2.243e+00 1.590e-01 2.084e+00 2.632e+00 2.632e+00 2.243e+00 2.084e+00 0.8000 2.676e+00 4.174e-01 2.566e+00 2.420e-01 2.324e+00 3.137e+00 3.137e+00 2.566e+00 2.324e+00 0.9000 3.046e+00 5.822e-01 2.899e+00 3.470e-01 2.552e+00 3.688e+00 3.688e+00 2.899e+00 2.552e+00 1.0000 3.435e+00 7.801e-01 3.245e+00 4.770e-01 2.768e+00 4.293e+00 4.293e+00 3.245e+00 2.768e+00 1.5000 6.043e+00 2.286e+00 5.490e+00 1.406e+00 4.084e+00 8.555e+00 8.555e+00 5.490e+00 4.084e+00 2.0000 1.350e+01 3.933e+00 1.209e+01 1.630e+00 1.046e+01 1.794e+01 1.794e+01 1.046e+01 1.209e+01 2.5000 5.315e+01 2.894e+01 5.055e+01 2.496e+01 2.559e+01 8.330e+01 5.055e+01 2.559e+01 8.330e+01 3.0000 3.009e+02 2.668e+02 2.301e+02 1.535e+02 7.662e+01 5.959e+02 2.301e+02 7.662e+01 5.959e+02 3.5000 1.774e+03 1.738e+03 1.416e+03 1.173e+03 2.430e+02 3.663e+03 1.416e+03 2.430e+02 3.663e+03 4.0000 9.789e+03 9.375e+03 9.167e+03 8.426e+03 7.413e+02 1.946e+04 9.167e+03 7.413e+02 1.946e+04 5.0000 2.390e+05 2.039e+05 3.291e+05 5.320e+04 5.529e+03 3.823e+05 3.291e+05 5.529e+03 3.823e+05 6.0000 4.795e+06 4.635e+06 5.062e+06 4.228e+06 3.193e+04 9.290e+06 9.290e+06 3.193e+04 5.062e+06 7.0000 8.801e+07 1.126e+08 4.887e+07 4.871e+07 1.587e+05 2.150e+08 2.150e+08 1.587e+05 4.887e+07 8.0000 1.535e+09 2.350e+09 3.646e+08 3.639e+08 7.481e+05 4.240e+09 4.240e+09 7.481e+05 3.646e+08 9.0000 2.521e+10 4.178e+10 2.199e+09 2.195e+09 3.575e+06 7.344e+10 7.344e+10 3.575e+06 2.199e+09 10.0000 3.857e+11 6.585e+11 1.111e+10 1.109e+10 1.792e+07 1.146e+12 1.146e+12 1.792e+07 1.111e+10