# File for Bk303, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:01:07 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 1.009e+00 5.196e-03 1.006e+00 0.000e+00 1.006e+00 1.015e+00 1.006e+00 1.015e+00 1.006e+00 0.2000 1.057e+00 4.104e-02 1.035e+00 4.000e-03 1.031e+00 1.104e+00 1.035e+00 1.104e+00 1.031e+00 0.2500 1.182e+00 1.560e-01 1.099e+00 1.400e-02 1.085e+00 1.362e+00 1.099e+00 1.362e+00 1.085e+00 0.3000 1.414e+00 3.988e-01 1.202e+00 3.600e-02 1.166e+00 1.874e+00 1.202e+00 1.874e+00 1.166e+00 0.4000 2.252e+00 1.399e+00 1.505e+00 1.210e-01 1.384e+00 3.866e+00 1.505e+00 3.866e+00 1.384e+00 0.5000 3.614e+00 3.197e+00 1.904e+00 2.680e-01 1.636e+00 7.302e+00 1.904e+00 7.302e+00 1.636e+00 0.6000 5.498e+00 5.835e+00 2.371e+00 4.770e-01 1.894e+00 1.223e+01 2.371e+00 1.223e+01 1.894e+00 0.7000 7.884e+00 9.305e+00 2.888e+00 7.450e-01 2.143e+00 1.862e+01 2.888e+00 1.862e+01 2.143e+00 0.8000 1.076e+01 1.360e+01 3.448e+00 1.072e+00 2.376e+00 2.645e+01 3.448e+00 2.645e+01 2.376e+00 0.9000 1.412e+01 1.873e+01 4.049e+00 1.456e+00 2.593e+00 3.573e+01 4.049e+00 3.573e+01 2.593e+00 1.0000 1.798e+01 2.468e+01 4.691e+00 1.896e+00 2.795e+00 4.646e+01 4.691e+00 4.646e+01 2.795e+00 1.5000 4.590e+01 6.881e+01 8.696e+00 4.989e+00 3.707e+00 1.253e+02 8.696e+00 1.253e+02 3.707e+00 2.0000 9.569e+01 1.483e+02 1.489e+01 9.495e+00 5.395e+00 2.668e+02 1.489e+01 2.668e+02 5.395e+00 2.5000 1.907e+02 2.975e+02 2.595e+01 1.397e+01 1.198e+01 5.341e+02 2.595e+01 5.341e+02 1.198e+01 3.0000 3.906e+02 5.996e+02 5.019e+01 1.147e+01 3.872e+01 1.083e+03 5.019e+01 1.083e+03 3.872e+01 3.5000 8.615e+02 1.268e+03 1.392e+02 1.980e+01 1.194e+02 2.326e+03 1.194e+02 2.326e+03 1.392e+02 4.0000 2.090e+03 2.875e+03 4.937e+02 1.256e+02 3.681e+02 5.409e+03 3.681e+02 5.409e+03 4.937e+02 5.0000 1.551e+04 1.722e+04 5.646e+03 1.520e+02 5.494e+03 3.539e+04 5.646e+03 3.539e+04 5.494e+03 6.0000 1.308e+05 9.698e+04 1.013e+05 4.932e+04 5.198e+04 2.391e+05 1.013e+05 2.391e+05 5.198e+04 7.0000 1.212e+06 7.124e+05 1.403e+06 4.060e+05 4.233e+05 1.809e+06 1.809e+06 1.403e+06 4.233e+05 8.0000 1.396e+07 1.565e+07 7.006e+06 4.010e+06 2.996e+06 3.189e+07 3.189e+07 7.006e+06 2.996e+06 9.0000 2.030e+08 3.079e+08 3.191e+07 1.330e+07 1.861e+07 5.584e+08 5.584e+08 3.191e+07 1.861e+07 10.0000 3.334e+09 5.553e+09 1.526e+08 5.020e+07 1.024e+08 9.746e+09 9.746e+09 1.526e+08 1.024e+08