# File for Ac237, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:46:24 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.037e+00 1.097e-02 1.033e+00 5.000e-03 1.028e+00 1.049e+00 1.033e+00 1.049e+00 1.028e+00 0.3000 1.092e+00 3.383e-02 1.079e+00 1.300e-02 1.066e+00 1.130e+00 1.079e+00 1.130e+00 1.066e+00 0.4000 1.305e+00 1.482e-01 1.249e+00 5.600e-02 1.193e+00 1.473e+00 1.249e+00 1.473e+00 1.193e+00 0.5000 1.659e+00 3.861e-01 1.512e+00 1.440e-01 1.368e+00 2.097e+00 1.512e+00 2.097e+00 1.368e+00 0.6000 2.145e+00 7.690e-01 1.849e+00 2.810e-01 1.568e+00 3.018e+00 1.849e+00 3.018e+00 1.568e+00 0.7000 2.754e+00 1.306e+00 2.247e+00 4.700e-01 1.777e+00 4.238e+00 2.247e+00 4.238e+00 1.777e+00 0.8000 3.479e+00 2.004e+00 2.697e+00 7.130e-01 1.984e+00 5.756e+00 2.697e+00 5.756e+00 1.984e+00 0.9000 4.319e+00 2.865e+00 3.195e+00 1.009e+00 2.186e+00 7.576e+00 3.195e+00 7.576e+00 2.186e+00 1.0000 5.275e+00 3.894e+00 3.741e+00 1.360e+00 2.381e+00 9.702e+00 3.741e+00 9.702e+00 2.381e+00 1.5000 1.209e+01 1.188e+01 7.316e+00 3.976e+00 3.340e+00 2.561e+01 7.316e+00 2.561e+01 3.340e+00 2.0000 2.427e+01 2.601e+01 1.323e+01 7.616e+00 5.614e+00 5.398e+01 1.323e+01 5.398e+01 5.614e+00 2.5000 4.906e+01 4.868e+01 2.481e+01 7.540e+00 1.727e+01 1.051e+02 2.481e+01 1.051e+02 1.727e+01 3.0000 1.106e+02 7.967e+01 7.583e+01 2.152e+01 5.431e+01 2.018e+02 5.431e+01 2.018e+02 7.583e+01 3.5000 2.963e+02 1.262e+02 3.364e+02 6.120e+01 1.549e+02 3.976e+02 1.549e+02 3.976e+02 3.364e+02 4.0000 9.224e+02 4.156e+02 8.218e+02 2.555e+02 5.663e+02 1.379e+03 5.663e+02 8.218e+02 1.379e+03 5.0000 1.065e+04 7.015e+03 9.877e+03 5.823e+03 4.054e+03 1.802e+04 9.877e+03 4.054e+03 1.802e+04 6.0000 1.203e+05 8.567e+04 1.631e+05 1.300e+04 2.165e+04 1.761e+05 1.631e+05 2.165e+04 1.761e+05 7.0000 1.269e+06 1.122e+06 1.349e+06 9.990e+05 1.090e+05 2.348e+06 2.348e+06 1.090e+05 1.349e+06 8.0000 1.296e+07 1.526e+07 8.412e+06 7.924e+06 4.883e+05 2.997e+07 2.997e+07 4.883e+05 8.412e+06 9.0000 1.308e+08 1.880e+08 4.403e+07 4.208e+07 1.952e+06 3.465e+08 3.465e+08 1.952e+06 4.403e+07 10.0000 1.301e+09 2.078e+09 1.984e+08 1.912e+08 7.221e+06 3.698e+09 3.698e+09 7.221e+06 1.984e+08