# File for Bi259, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:08:32 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.2500 1.045e+00 3.215e-03 1.044e+00 1.000e-03 1.043e+00 1.049e+00 1.049e+00 1.044e+00 1.043e+00 0.3000 1.101e+00 1.002e-02 1.097e+00 4.000e-03 1.093e+00 1.112e+00 1.112e+00 1.097e+00 1.093e+00 0.4000 1.275e+00 3.667e-02 1.261e+00 1.300e-02 1.248e+00 1.317e+00 1.317e+00 1.261e+00 1.248e+00 0.5000 1.512e+00 8.769e-02 1.479e+00 3.400e-02 1.445e+00 1.611e+00 1.611e+00 1.479e+00 1.445e+00 0.6000 1.783e+00 1.623e-01 1.724e+00 6.500e-02 1.659e+00 1.967e+00 1.967e+00 1.724e+00 1.659e+00 0.7000 2.073e+00 2.593e-01 1.980e+00 1.070e-01 1.873e+00 2.366e+00 2.366e+00 1.980e+00 1.873e+00 0.8000 2.372e+00 3.768e-01 2.240e+00 1.610e-01 2.079e+00 2.797e+00 2.797e+00 2.240e+00 2.079e+00 0.9000 2.675e+00 5.137e-01 2.497e+00 2.230e-01 2.274e+00 3.254e+00 3.254e+00 2.497e+00 2.274e+00 1.0000 2.981e+00 6.688e-01 2.753e+00 2.970e-01 2.456e+00 3.734e+00 3.734e+00 2.753e+00 2.456e+00 1.5000 4.562e+00 1.681e+00 4.032e+00 8.230e-01 3.209e+00 6.444e+00 6.444e+00 4.032e+00 3.209e+00 2.0000 6.414e+00 3.035e+00 5.583e+00 1.703e+00 3.880e+00 9.778e+00 9.778e+00 5.583e+00 3.880e+00 2.5000 9.023e+00 4.654e+00 8.238e+00 3.426e+00 4.812e+00 1.402e+01 1.402e+01 8.238e+00 4.812e+00 3.0000 1.360e+01 6.624e+00 1.461e+01 5.050e+00 6.529e+00 1.966e+01 1.966e+01 1.461e+01 6.529e+00 3.5000 2.358e+01 1.217e+01 2.755e+01 5.720e+00 9.914e+00 3.327e+01 2.755e+01 3.327e+01 9.914e+00 4.0000 4.861e+01 3.755e+01 3.929e+01 2.270e+01 1.659e+01 8.994e+01 3.929e+01 8.994e+01 1.659e+01 5.0000 2.752e+02 3.485e+02 9.296e+01 3.742e+01 5.554e+01 6.770e+02 9.296e+01 6.770e+02 5.554e+01 6.0000 1.490e+03 2.109e+03 3.341e+02 1.230e+02 2.111e+02 3.924e+03 3.341e+02 3.924e+03 2.111e+02 7.0000 6.769e+03 9.200e+03 2.068e+03 1.198e+03 8.700e+02 1.737e+04 2.068e+03 1.737e+04 8.700e+02 8.0000 2.857e+04 3.101e+04 1.855e+04 1.474e+04 3.808e+03 6.335e+04 1.855e+04 6.335e+04 3.808e+03 9.0000 1.420e+05 1.080e+05 2.029e+05 2.800e+03 1.725e+04 2.057e+05 2.029e+05 2.057e+05 1.725e+04 10.0000 1.078e+06 1.272e+06 6.442e+05 5.656e+05 7.863e+04 2.510e+06 2.510e+06 6.442e+05 7.863e+04