# File for U293, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:43:16 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 1.008e+00 5.196e-03 1.005e+00 0.000e+00 1.005e+00 1.014e+00 1.005e+00 1.014e+00 1.005e+00 0.2000 1.055e+00 4.681e-02 1.030e+00 4.000e-03 1.026e+00 1.109e+00 1.030e+00 1.109e+00 1.026e+00 0.2500 1.187e+00 1.840e-01 1.087e+00 1.300e-02 1.074e+00 1.399e+00 1.087e+00 1.399e+00 1.074e+00 0.3000 1.440e+00 4.789e-01 1.180e+00 3.200e-02 1.148e+00 1.993e+00 1.180e+00 1.993e+00 1.148e+00 0.4000 2.400e+00 1.722e+00 1.462e+00 1.110e-01 1.351e+00 4.387e+00 1.462e+00 4.387e+00 1.351e+00 0.5000 4.021e+00 3.994e+00 1.841e+00 2.490e-01 1.592e+00 8.631e+00 1.841e+00 8.631e+00 1.592e+00 0.6000 6.318e+00 7.375e+00 2.285e+00 4.450e-01 1.840e+00 1.483e+01 2.285e+00 1.483e+01 1.840e+00 0.7000 9.287e+00 1.188e+01 2.779e+00 6.980e-01 2.081e+00 2.300e+01 2.779e+00 2.300e+01 2.081e+00 0.8000 1.293e+01 1.753e+01 3.313e+00 1.004e+00 2.309e+00 3.316e+01 3.313e+00 3.316e+01 2.309e+00 0.9000 1.725e+01 2.434e+01 3.883e+00 1.362e+00 2.521e+00 4.535e+01 3.883e+00 4.535e+01 2.521e+00 1.0000 2.229e+01 3.237e+01 4.490e+00 1.772e+00 2.718e+00 5.965e+01 4.490e+00 5.965e+01 2.718e+00 1.5000 6.015e+01 9.404e+01 8.162e+00 4.587e+00 3.575e+00 1.687e+02 8.162e+00 1.687e+02 3.575e+00 2.0000 1.305e+02 2.103e+02 1.346e+01 8.661e+00 4.799e+00 3.733e+02 1.346e+01 3.733e+02 4.799e+00 2.5000 2.678e+02 4.376e+02 2.190e+01 1.346e+01 8.442e+00 7.731e+02 2.190e+01 7.731e+02 8.442e+00 3.0000 5.590e+02 9.180e+02 3.739e+01 1.664e+01 2.075e+01 1.619e+03 3.739e+01 1.619e+03 2.075e+01 3.5000 1.229e+03 2.015e+03 7.186e+01 1.137e+01 6.049e+01 3.556e+03 7.186e+01 3.556e+03 6.049e+01 4.0000 2.868e+03 4.663e+03 1.830e+02 1.550e+01 1.675e+02 8.252e+03 1.675e+02 8.252e+03 1.830e+02 5.0000 1.731e+04 2.717e+04 1.631e+03 2.600e+01 1.605e+03 4.868e+04 1.631e+03 4.868e+04 1.605e+03 6.0000 1.054e+05 1.519e+05 2.276e+04 9.950e+03 1.281e+04 2.807e+05 2.276e+04 2.807e+05 1.281e+04 7.0000 6.346e+05 7.325e+05 3.433e+05 2.507e+05 9.260e+04 1.468e+06 3.433e+05 1.468e+06 9.260e+04 8.0000 4.370e+06 3.389e+06 5.323e+06 1.857e+06 6.058e+05 7.180e+06 5.323e+06 7.180e+06 6.058e+05 9.0000 4.145e+07 4.067e+07 3.632e+07 3.274e+07 3.585e+06 8.444e+07 8.444e+07 3.632e+07 3.585e+06 10.0000 5.334e+08 7.285e+08 2.139e+08 1.947e+08 1.922e+07 1.367e+09 1.367e+09 2.139e+08 1.922e+07