# File for No311, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:09:41 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 1.012e+00 8.386e-03 1.008e+00 1.000e-03 1.007e+00 1.022e+00 1.008e+00 1.022e+00 1.007e+00 0.2000 1.077e+00 6.816e-02 1.040e+00 4.000e-03 1.036e+00 1.156e+00 1.040e+00 1.156e+00 1.036e+00 0.2500 1.249e+00 2.553e-01 1.110e+00 1.600e-02 1.094e+00 1.544e+00 1.110e+00 1.544e+00 1.094e+00 0.3000 1.570e+00 6.397e-01 1.220e+00 3.900e-02 1.181e+00 2.308e+00 1.220e+00 2.308e+00 1.181e+00 0.4000 2.744e+00 2.199e+00 1.539e+00 1.290e-01 1.410e+00 5.282e+00 1.539e+00 5.282e+00 1.410e+00 0.5000 4.682e+00 4.972e+00 1.954e+00 2.830e-01 1.671e+00 1.042e+01 1.954e+00 1.042e+01 1.671e+00 0.6000 7.397e+00 9.030e+00 2.435e+00 5.000e-01 1.935e+00 1.782e+01 2.435e+00 1.782e+01 1.935e+00 0.7000 1.089e+01 1.441e+01 2.965e+00 7.770e-01 2.188e+00 2.752e+01 2.965e+00 2.752e+01 2.188e+00 0.8000 1.518e+01 2.114e+01 3.539e+00 1.115e+00 2.424e+00 3.959e+01 3.539e+00 3.959e+01 2.424e+00 0.9000 2.031e+01 2.930e+01 4.154e+00 1.510e+00 2.644e+00 5.413e+01 4.154e+00 5.413e+01 2.644e+00 1.0000 2.633e+01 3.898e+01 4.813e+00 1.965e+00 2.848e+00 7.132e+01 4.813e+00 7.132e+01 2.848e+00 1.5000 7.365e+01 1.166e+02 8.958e+00 5.176e+00 3.782e+00 2.082e+02 8.958e+00 2.082e+02 3.782e+00 2.0000 1.694e+02 2.750e+02 1.554e+01 9.841e+00 5.699e+00 4.869e+02 1.554e+01 4.869e+02 5.699e+00 2.5000 3.706e+02 6.058e+02 2.785e+01 1.399e+01 1.386e+01 1.070e+03 2.785e+01 1.070e+03 1.386e+01 3.0000 8.166e+02 1.323e+03 5.691e+01 8.090e+00 4.882e+01 2.344e+03 5.691e+01 2.344e+03 4.882e+01 3.5000 1.855e+03 2.923e+03 1.864e+02 3.810e+01 1.483e+02 5.230e+03 1.483e+02 5.230e+03 1.864e+02 4.0000 4.389e+03 6.566e+03 6.920e+02 1.862e+02 5.058e+02 1.197e+04 5.058e+02 1.197e+04 6.920e+02 5.0000 2.828e+04 3.406e+04 8.957e+03 6.780e+02 8.279e+03 6.761e+04 8.957e+03 6.761e+04 8.279e+03 6.0000 2.252e+05 1.724e+05 1.759e+05 9.306e+04 8.284e+04 4.169e+05 1.759e+05 4.169e+05 8.284e+04 7.0000 2.289e+06 1.407e+06 2.770e+06 6.220e+05 7.047e+05 3.392e+06 3.392e+06 2.770e+06 7.047e+05 8.0000 2.966e+07 3.076e+07 1.964e+07 1.448e+07 5.163e+06 6.418e+07 6.418e+07 1.964e+07 5.163e+06 9.0000 4.605e+08 6.439e+08 1.475e+08 1.146e+08 3.295e+07 1.201e+09 1.201e+09 1.475e+08 3.295e+07 10.0000 7.886e+09 1.250e+10 1.164e+09 9.787e+08 1.853e+08 2.231e+10 2.231e+10 1.164e+09 1.853e+08