# File for Db337, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:16:44 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 1.001e+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 0.1500 1.017e+00 8.386e-03 1.013e+00 1.000e-03 1.012e+00 1.027e+00 1.013e+00 1.027e+00 1.012e+00 0.2000 1.091e+00 6.185e-02 1.058e+00 6.000e-03 1.052e+00 1.162e+00 1.058e+00 1.162e+00 1.052e+00 0.2500 1.262e+00 2.151e-01 1.149e+00 2.200e-02 1.127e+00 1.510e+00 1.149e+00 1.510e+00 1.127e+00 0.3000 1.555e+00 5.154e-01 1.284e+00 5.300e-02 1.231e+00 2.149e+00 1.284e+00 2.149e+00 1.231e+00 0.4000 2.539e+00 1.675e+00 1.654e+00 1.630e-01 1.491e+00 4.471e+00 1.654e+00 4.471e+00 1.491e+00 0.5000 4.058e+00 3.664e+00 2.116e+00 3.420e-01 1.774e+00 8.285e+00 2.116e+00 8.285e+00 1.774e+00 0.6000 6.099e+00 6.511e+00 2.637e+00 5.870e-01 2.050e+00 1.361e+01 2.637e+00 1.361e+01 2.050e+00 0.7000 8.646e+00 1.021e+01 3.201e+00 8.930e-01 2.308e+00 2.043e+01 3.201e+00 2.043e+01 2.308e+00 0.8000 1.170e+01 1.479e+01 3.802e+00 1.256e+00 2.546e+00 2.876e+01 3.802e+00 2.876e+01 2.546e+00 0.9000 1.527e+01 2.022e+01 4.438e+00 1.675e+00 2.763e+00 3.860e+01 4.438e+00 3.860e+01 2.763e+00 1.0000 1.936e+01 2.656e+01 5.112e+00 2.150e+00 2.962e+00 5.001e+01 5.112e+00 5.001e+01 2.962e+00 1.5000 4.927e+01 7.412e+01 9.181e+00 5.365e+00 3.816e+00 1.348e+02 9.181e+00 1.348e+02 3.816e+00 2.0000 1.027e+02 1.605e+02 1.513e+01 1.001e+01 5.116e+00 2.880e+02 1.513e+01 2.880e+02 5.116e+00 2.5000 2.013e+02 3.193e+02 2.485e+01 1.570e+01 9.146e+00 5.699e+02 2.485e+01 5.699e+02 9.146e+00 3.0000 3.927e+02 6.230e+02 4.337e+01 2.068e+01 2.269e+01 1.112e+03 4.337e+01 1.112e+03 2.269e+01 3.5000 7.870e+02 1.231e+03 8.703e+01 2.109e+01 6.594e+01 2.208e+03 8.703e+01 2.208e+03 6.594e+01 4.0000 1.667e+03 2.526e+03 2.176e+02 1.900e+01 1.986e+02 4.584e+03 2.176e+02 4.584e+03 1.986e+02 5.0000 9.662e+03 1.301e+04 2.543e+03 7.800e+02 1.763e+03 2.468e+04 2.543e+03 2.468e+04 1.763e+03 6.0000 7.641e+04 8.308e+04 4.355e+04 2.876e+04 1.479e+04 1.709e+05 4.355e+04 1.709e+05 1.479e+04 7.0000 7.114e+05 5.416e+05 8.418e+05 3.342e+05 1.165e+05 1.176e+06 8.418e+05 1.176e+06 1.165e+05 8.0000 8.564e+06 8.470e+06 7.208e+06 6.354e+06 8.542e+05 1.763e+07 1.763e+07 7.208e+06 8.542e+05 9.0000 1.484e+08 2.150e+08 4.367e+07 3.790e+07 5.772e+06 3.957e+08 3.957e+08 4.367e+07 5.772e+06 10.0000 3.251e+09 5.320e+09 3.253e+08 2.896e+08 3.571e+07 9.391e+09 9.391e+09 3.253e+08 3.571e+07