# File for Rn235, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:15:01 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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.032e+00 5.033e-03 1.031e+00 4.000e-03 1.027e+00 1.037e+00 1.031e+00 1.037e+00 1.027e+00 0.3000 1.079e+00 1.557e-02 1.077e+00 1.300e-02 1.064e+00 1.095e+00 1.077e+00 1.095e+00 1.064e+00 0.4000 1.252e+00 6.994e-02 1.243e+00 5.600e-02 1.187e+00 1.326e+00 1.243e+00 1.326e+00 1.187e+00 0.5000 1.526e+00 1.813e-01 1.501e+00 1.420e-01 1.359e+00 1.719e+00 1.501e+00 1.719e+00 1.359e+00 0.6000 1.886e+00 3.594e-01 1.833e+00 2.770e-01 1.556e+00 2.269e+00 1.833e+00 2.269e+00 1.556e+00 0.7000 2.317e+00 6.066e-01 2.226e+00 4.650e-01 1.761e+00 2.964e+00 2.226e+00 2.964e+00 1.761e+00 0.8000 2.809e+00 9.215e-01 2.669e+00 7.030e-01 1.966e+00 3.793e+00 2.669e+00 3.793e+00 1.966e+00 0.9000 3.357e+00 1.303e+00 3.158e+00 9.930e-01 2.165e+00 4.748e+00 3.158e+00 4.748e+00 2.165e+00 1.0000 3.959e+00 1.751e+00 3.692e+00 1.336e+00 2.356e+00 5.828e+00 3.692e+00 5.828e+00 2.356e+00 1.5000 7.889e+00 5.043e+00 7.128e+00 3.858e+00 3.270e+00 1.327e+01 7.128e+00 1.327e+01 3.270e+00 2.0000 1.439e+01 1.040e+01 1.255e+01 7.510e+00 5.040e+00 2.559e+01 1.255e+01 2.559e+01 5.040e+00 2.5000 2.733e+01 1.775e+01 2.231e+01 9.680e+00 1.263e+01 4.704e+01 2.231e+01 4.704e+01 1.263e+01 3.0000 5.929e+01 2.413e+01 4.679e+01 2.820e+00 4.397e+01 8.711e+01 4.397e+01 8.711e+01 4.679e+01 3.5000 1.536e+02 4.178e+01 1.681e+02 1.810e+01 1.065e+02 1.862e+02 1.065e+02 1.681e+02 1.862e+02 4.0000 4.594e+02 2.132e+02 3.439e+02 1.500e+01 3.289e+02 7.055e+02 3.289e+02 3.439e+02 7.055e+02 5.0000 4.860e+03 3.274e+03 4.634e+03 2.929e+03 1.705e+03 8.242e+03 4.634e+03 1.705e+03 8.242e+03 6.0000 5.085e+04 3.605e+04 6.829e+04 6.570e+03 9.388e+03 7.486e+04 6.829e+04 9.388e+03 7.486e+04 7.0000 5.026e+05 4.319e+05 5.477e+05 3.625e+05 4.991e+04 9.102e+05 9.102e+05 4.991e+04 5.477e+05 8.0000 4.849e+06 5.529e+06 3.325e+06 3.084e+06 2.409e+05 1.098e+07 1.098e+07 2.409e+05 3.325e+06 9.0000 4.678e+07 6.573e+07 1.717e+07 1.611e+07 1.058e+06 1.221e+08 1.221e+08 1.058e+06 1.717e+07 10.0000 4.505e+08 7.106e+08 7.709e+07 7.269e+07 4.403e+06 1.270e+09 1.270e+09 4.403e+06 7.709e+07