# File for Bk317, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 05:58:45 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 1.011e+00 3.786e-03 1.009e+00 1.000e-03 1.008e+00 1.015e+00 1.009e+00 1.015e+00 1.008e+00 0.2000 1.060e+00 3.214e-02 1.044e+00 5.000e-03 1.039e+00 1.097e+00 1.044e+00 1.097e+00 1.039e+00 0.2500 1.178e+00 1.175e-01 1.119e+00 1.800e-02 1.101e+00 1.313e+00 1.119e+00 1.313e+00 1.101e+00 0.3000 1.381e+00 2.921e-01 1.234e+00 4.300e-02 1.191e+00 1.717e+00 1.234e+00 1.717e+00 1.191e+00 0.4000 2.064e+00 9.894e-01 1.564e+00 1.390e-01 1.425e+00 3.204e+00 1.564e+00 3.204e+00 1.425e+00 0.5000 3.114e+00 2.217e+00 1.986e+00 2.990e-01 1.687e+00 5.668e+00 1.986e+00 5.668e+00 1.687e+00 0.6000 4.513e+00 4.001e+00 2.467e+00 5.180e-01 1.949e+00 9.124e+00 2.467e+00 9.124e+00 1.949e+00 0.7000 6.253e+00 6.349e+00 2.991e+00 7.930e-01 2.198e+00 1.357e+01 2.991e+00 1.357e+01 2.198e+00 0.8000 8.322e+00 9.255e+00 3.549e+00 1.121e+00 2.428e+00 1.899e+01 3.549e+00 1.899e+01 2.428e+00 0.9000 1.073e+01 1.274e+01 4.137e+00 1.498e+00 2.639e+00 2.541e+01 4.137e+00 2.541e+01 2.639e+00 1.0000 1.348e+01 1.681e+01 4.754e+00 1.921e+00 2.833e+00 3.286e+01 4.754e+00 3.286e+01 2.833e+00 1.5000 3.349e+01 4.767e+01 8.366e+00 4.727e+00 3.639e+00 8.846e+01 8.366e+00 8.846e+01 3.639e+00 2.0000 6.971e+01 1.054e+02 1.325e+01 8.657e+00 4.593e+00 1.913e+02 1.325e+01 1.913e+02 4.593e+00 2.5000 1.400e+02 2.191e+02 2.038e+01 1.360e+01 6.779e+00 3.929e+02 2.038e+01 3.929e+02 6.779e+00 3.0000 2.916e+02 4.667e+02 3.178e+01 1.909e+01 1.269e+01 8.304e+02 3.178e+01 8.304e+02 1.269e+01 3.5000 6.573e+02 1.068e+03 5.252e+01 2.416e+01 2.836e+01 1.891e+03 5.252e+01 1.891e+03 2.836e+01 4.0000 1.636e+03 2.689e+03 9.735e+01 2.860e+01 6.875e+01 4.741e+03 9.735e+01 4.741e+03 6.875e+01 5.0000 1.260e+04 2.096e+04 5.775e+02 1.450e+02 4.325e+02 3.680e+04 5.775e+02 3.680e+04 4.325e+02 6.0000 9.986e+04 1.650e+05 6.403e+03 3.623e+03 2.780e+03 2.904e+05 6.403e+03 2.904e+05 2.780e+03 7.0000 6.883e+05 1.096e+06 9.384e+04 7.591e+04 1.793e+04 1.953e+06 9.384e+04 1.953e+06 1.793e+04 8.0000 4.380e+06 6.158e+06 1.586e+06 1.472e+06 1.138e+05 1.144e+07 1.586e+06 1.144e+07 1.138e+05 9.0000 3.271e+07 3.354e+07 2.985e+07 2.915e+07 6.973e+05 6.759e+07 2.985e+07 6.759e+07 6.973e+05 10.0000 3.659e+08 3.197e+08 4.836e+08 1.265e+08 4.049e+06 6.101e+08 6.101e+08 4.836e+08 4.049e+06