# File for Bk290, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:07:59 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 1.007e+00 3.606e-03 1.006e+00 2.000e-03 1.004e+00 1.011e+00 1.006e+00 1.011e+00 1.004e+00 0.2000 1.053e+00 3.245e-02 1.044e+00 1.800e-02 1.026e+00 1.089e+00 1.044e+00 1.089e+00 1.026e+00 0.2500 1.187e+00 1.281e-01 1.150e+00 6.800e-02 1.082e+00 1.330e+00 1.150e+00 1.330e+00 1.082e+00 0.3000 1.457e+00 3.368e-01 1.355e+00 1.720e-01 1.183e+00 1.833e+00 1.355e+00 1.833e+00 1.183e+00 0.4000 2.518e+00 1.221e+00 2.125e+00 5.830e-01 1.542e+00 3.887e+00 2.125e+00 3.887e+00 1.542e+00 0.5000 4.371e+00 2.839e+00 3.409e+00 1.272e+00 2.137e+00 7.566e+00 3.409e+00 7.566e+00 2.137e+00 0.6000 7.062e+00 5.242e+00 5.203e+00 2.201e+00 3.002e+00 1.298e+01 5.203e+00 1.298e+01 3.002e+00 0.7000 1.061e+01 8.425e+00 7.497e+00 3.309e+00 4.188e+00 2.015e+01 7.497e+00 2.015e+01 4.188e+00 0.8000 1.506e+01 1.239e+01 1.029e+01 4.526e+00 5.764e+00 2.913e+01 1.029e+01 2.913e+01 5.764e+00 0.9000 2.046e+01 1.713e+01 1.359e+01 5.765e+00 7.825e+00 3.996e+01 1.359e+01 3.996e+01 7.825e+00 1.0000 2.689e+01 2.265e+01 1.744e+01 6.950e+00 1.049e+01 5.273e+01 1.744e+01 5.273e+01 1.049e+01 1.5000 8.001e+01 6.269e+01 4.711e+01 6.480e+00 4.063e+01 1.523e+02 4.711e+01 1.523e+02 4.063e+01 2.0000 2.002e+02 1.270e+02 1.465e+02 3.760e+01 1.089e+02 3.452e+02 1.089e+02 3.452e+02 1.465e+02 2.5000 5.073e+02 2.326e+02 5.263e+02 2.036e+02 2.658e+02 7.299e+02 2.658e+02 7.299e+02 5.263e+02 3.0000 1.407e+03 5.686e+02 1.541e+03 3.550e+02 7.828e+02 1.896e+03 7.828e+02 1.541e+03 1.896e+03 3.5000 4.311e+03 2.137e+03 3.345e+03 5.170e+02 2.828e+03 6.760e+03 2.828e+03 3.345e+03 6.760e+03 4.0000 1.420e+04 8.308e+03 1.157e+04 4.038e+03 7.532e+03 2.351e+04 1.157e+04 7.532e+03 2.351e+04 5.0000 1.700e+05 1.126e+05 2.140e+05 3.990e+04 4.198e+04 2.539e+05 2.140e+05 4.198e+04 2.539e+05 6.0000 2.139e+06 1.813e+06 2.293e+06 1.578e+06 2.541e+05 3.871e+06 3.871e+06 2.541e+05 2.293e+06 7.0000 2.823e+07 3.349e+07 1.724e+07 1.562e+07 1.615e+06 6.584e+07 6.584e+07 1.615e+06 1.724e+07 8.0000 3.903e+08 5.743e+08 1.092e+08 9.858e+07 1.062e+07 1.051e+09 1.051e+09 1.062e+07 1.092e+08 9.0000 5.508e+09 8.969e+09 5.926e+08 5.208e+08 7.176e+07 1.586e+10 1.586e+10 7.176e+07 5.926e+08 10.0000 7.710e+10 1.307e+11 2.802e+09 2.307e+09 4.951e+08 2.280e+11 2.280e+11 4.951e+08 2.802e+09