# File for Bk259, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:48:54 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.016e+00 4.163e-03 1.015e+00 2.000e-03 1.013e+00 1.021e+00 1.015e+00 1.021e+00 1.013e+00 0.2500 1.057e+00 1.909e-02 1.050e+00 7.000e-03 1.043e+00 1.079e+00 1.050e+00 1.079e+00 1.043e+00 0.3000 1.135e+00 5.311e-02 1.114e+00 1.900e-02 1.095e+00 1.195e+00 1.114e+00 1.195e+00 1.095e+00 0.4000 1.411e+00 2.123e-01 1.327e+00 7.400e-02 1.253e+00 1.652e+00 1.327e+00 1.652e+00 1.253e+00 0.5000 1.846e+00 5.258e-01 1.636e+00 1.790e-01 1.457e+00 2.444e+00 1.636e+00 2.444e+00 1.457e+00 0.6000 2.425e+00 1.010e+00 2.019e+00 3.380e-01 1.681e+00 3.575e+00 2.019e+00 3.575e+00 1.681e+00 0.7000 3.137e+00 1.674e+00 2.460e+00 5.520e-01 1.908e+00 5.043e+00 2.460e+00 5.043e+00 1.908e+00 0.8000 3.975e+00 2.518e+00 2.952e+00 8.230e-01 2.129e+00 6.843e+00 2.952e+00 6.843e+00 2.129e+00 0.9000 4.935e+00 3.544e+00 3.491e+00 1.151e+00 2.340e+00 8.973e+00 3.491e+00 8.973e+00 2.340e+00 1.0000 6.020e+00 4.756e+00 4.078e+00 1.536e+00 2.542e+00 1.144e+01 4.078e+00 1.144e+01 2.542e+00 1.5000 1.358e+01 1.377e+01 7.931e+00 4.388e+00 3.543e+00 2.928e+01 7.931e+00 2.928e+01 3.543e+00 2.0000 2.675e+01 2.866e+01 1.450e+01 8.259e+00 6.241e+00 5.950e+01 1.450e+01 5.950e+01 6.241e+00 2.5000 5.375e+01 5.039e+01 2.822e+01 6.990e+00 2.123e+01 1.118e+02 2.822e+01 1.118e+02 2.123e+01 3.0000 1.253e+02 7.427e+01 9.990e+01 3.290e+01 6.700e+01 2.089e+02 6.700e+01 2.089e+02 9.990e+01 3.5000 3.612e+02 1.295e+02 4.047e+02 5.870e+01 2.155e+02 4.634e+02 2.155e+02 4.047e+02 4.634e+02 4.0000 1.228e+03 6.453e+02 8.837e+02 5.670e+01 8.270e+02 1.972e+03 8.837e+02 8.270e+02 1.972e+03 5.0000 1.658e+04 1.190e+04 1.809e+04 9.570e+03 3.994e+03 2.766e+04 1.809e+04 3.994e+03 2.766e+04 6.0000 2.172e+05 1.718e+05 2.897e+05 5.120e+04 2.109e+04 3.409e+05 3.409e+05 2.109e+04 2.897e+05 7.0000 2.704e+06 2.774e+06 2.374e+06 2.265e+06 1.086e+05 5.628e+06 5.628e+06 1.086e+05 2.374e+06 8.0000 3.311e+07 4.390e+07 1.580e+07 1.529e+07 5.128e+05 8.303e+07 8.303e+07 5.128e+05 1.580e+07 9.0000 4.028e+08 6.209e+08 8.809e+07 8.590e+07 2.194e+06 1.118e+09 1.118e+09 2.194e+06 8.809e+07 10.0000 4.810e+09 7.961e+09 4.216e+08 4.128e+08 8.771e+06 1.400e+10 1.400e+10 8.771e+06 4.216e+08