# File for Bk269, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:20:46 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.019e+00 1.020e+00 1.017e+00 0.2500 1.059e+00 7.000e-03 1.059e+00 7.000e-03 1.052e+00 1.066e+00 1.059e+00 1.066e+00 1.052e+00 0.3000 1.130e+00 1.952e-02 1.131e+00 1.800e-02 1.110e+00 1.149e+00 1.131e+00 1.149e+00 1.110e+00 0.4000 1.360e+00 7.553e-02 1.362e+00 7.200e-02 1.283e+00 1.434e+00 1.362e+00 1.434e+00 1.283e+00 0.5000 1.686e+00 1.840e-01 1.689e+00 1.790e-01 1.500e+00 1.868e+00 1.689e+00 1.868e+00 1.500e+00 0.6000 2.085e+00 3.495e-01 2.087e+00 3.470e-01 1.735e+00 2.434e+00 2.087e+00 2.434e+00 1.735e+00 0.7000 2.544e+00 5.750e-01 2.542e+00 5.720e-01 1.970e+00 3.120e+00 2.542e+00 3.120e+00 1.970e+00 0.8000 3.055e+00 8.605e-01 3.047e+00 8.490e-01 2.198e+00 3.919e+00 3.047e+00 3.919e+00 2.198e+00 0.9000 3.615e+00 1.207e+00 3.600e+00 1.185e+00 2.415e+00 4.829e+00 3.600e+00 4.829e+00 2.415e+00 1.0000 4.224e+00 1.614e+00 4.203e+00 1.582e+00 2.621e+00 5.849e+00 4.203e+00 5.849e+00 2.621e+00 1.5000 8.222e+00 4.532e+00 8.231e+00 4.519e+00 3.686e+00 1.275e+01 8.231e+00 1.275e+01 3.686e+00 2.0000 1.548e+01 8.198e+00 1.553e+01 8.120e+00 7.254e+00 2.365e+01 1.553e+01 2.365e+01 7.254e+00 2.5000 3.489e+01 6.029e+00 3.272e+01 2.480e+00 3.024e+01 4.170e+01 3.272e+01 4.170e+01 3.024e+01 3.0000 1.098e+02 4.688e+01 9.100e+01 1.585e+01 7.515e+01 1.631e+02 9.100e+01 7.515e+01 1.631e+02 3.5000 4.439e+02 3.484e+02 3.575e+02 2.107e+02 1.468e+02 8.274e+02 3.575e+02 1.468e+02 8.274e+02 4.0000 1.940e+03 1.736e+03 1.719e+03 1.395e+03 3.242e+02 3.776e+03 1.719e+03 3.242e+02 3.776e+03 5.0000 3.459e+04 2.923e+04 4.258e+04 1.641e+04 2.189e+03 5.899e+04 4.258e+04 2.189e+03 5.899e+04 6.0000 5.328e+05 4.637e+05 6.677e+05 2.463e+05 1.655e+04 9.140e+05 9.140e+05 1.655e+04 6.677e+05 7.0000 7.581e+06 8.507e+06 5.792e+06 5.682e+06 1.096e+05 1.684e+07 1.684e+07 1.096e+05 5.792e+06 8.0000 1.049e+08 1.476e+08 4.019e+07 3.957e+07 6.225e+05 2.738e+08 2.738e+08 6.225e+05 4.019e+07 9.0000 1.419e+09 2.257e+09 2.310e+08 2.277e+08 3.259e+06 4.022e+09 4.022e+09 3.259e+06 2.310e+08 10.0000 1.854e+10 3.113e+10 1.131e+09 1.114e+09 1.719e+07 5.448e+10 5.448e+10 1.719e+07 1.131e+09