# File for Db310, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:18:58 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.025e+00 3.093e-02 1.009e+00 3.000e-03 1.006e+00 1.061e+00 1.009e+00 1.061e+00 1.006e+00 0.2000 1.189e+00 2.503e-01 1.057e+00 2.400e-02 1.033e+00 1.478e+00 1.057e+00 1.478e+00 1.033e+00 0.2500 1.677e+00 9.349e-01 1.181e+00 8.700e-02 1.094e+00 2.755e+00 1.181e+00 2.755e+00 1.094e+00 0.3000 2.659e+00 2.352e+00 1.407e+00 2.100e-01 1.197e+00 5.372e+00 1.407e+00 5.372e+00 1.197e+00 0.4000 6.544e+00 8.101e+00 2.210e+00 6.790e-01 1.531e+00 1.589e+01 2.210e+00 1.589e+01 1.531e+00 0.5000 1.334e+01 1.834e+01 3.486e+00 1.440e+00 2.046e+00 3.450e+01 3.486e+00 3.450e+01 2.046e+00 0.6000 2.322e+01 3.332e+01 5.218e+00 2.454e+00 2.764e+00 6.167e+01 5.218e+00 6.167e+01 2.764e+00 0.7000 3.623e+01 5.316e+01 7.386e+00 3.666e+00 3.720e+00 9.757e+01 7.386e+00 9.757e+01 3.720e+00 0.8000 5.245e+01 7.794e+01 9.984e+00 5.018e+00 4.966e+00 1.424e+02 9.984e+00 1.424e+02 4.966e+00 0.9000 7.203e+01 1.078e+02 1.302e+01 6.449e+00 6.571e+00 1.965e+02 1.302e+01 1.965e+02 6.571e+00 1.0000 9.518e+01 1.431e+02 1.652e+01 7.895e+00 8.625e+00 2.604e+02 1.652e+01 2.604e+02 8.625e+00 1.5000 2.790e+02 4.195e+02 4.275e+01 1.186e+01 3.089e+01 7.633e+02 4.275e+01 7.633e+02 3.089e+01 2.0000 6.567e+02 9.650e+02 1.043e+02 9.380e+00 9.492e+01 1.771e+03 9.492e+01 1.771e+03 1.043e+02 2.5000 1.487e+03 2.082e+03 3.507e+02 1.316e+02 2.191e+02 3.890e+03 2.191e+02 3.890e+03 3.507e+02 3.0000 3.474e+03 4.478e+03 1.188e+03 5.881e+02 5.999e+02 8.634e+03 5.999e+02 8.634e+03 1.188e+03 3.5000 8.596e+03 9.702e+03 4.022e+03 1.995e+03 2.027e+03 1.974e+04 2.027e+03 1.974e+04 4.022e+03 4.0000 2.264e+04 2.087e+04 1.345e+04 5.515e+03 7.935e+03 4.652e+04 7.935e+03 4.652e+04 1.345e+04 5.0000 1.866e+05 7.900e+04 1.428e+05 3.600e+03 1.392e+05 2.778e+05 1.428e+05 2.778e+05 1.392e+05 6.0000 1.896e+06 7.026e+05 1.789e+06 5.360e+05 1.253e+06 2.646e+06 2.646e+06 1.789e+06 1.253e+06 7.0000 2.328e+07 2.139e+07 1.225e+07 2.590e+06 9.660e+06 4.793e+07 4.793e+07 1.225e+07 9.660e+06 8.0000 3.320e+08 4.433e+08 8.830e+07 2.433e+07 6.397e+07 8.437e+08 8.437e+08 8.830e+07 6.397e+07 9.0000 5.160e+09 8.047e+09 6.613e+08 2.937e+08 3.676e+08 1.445e+10 1.445e+10 6.613e+08 3.676e+08 10.0000 8.295e+10 1.377e+11 5.088e+09 3.232e+09 1.856e+09 2.419e+11 2.419e+11 5.088e+09 1.856e+09