# File for No324, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:01:35 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 1.018e+00 4.619e-03 1.015e+00 0.000e+00 1.015e+00 1.023e+00 1.015e+00 1.023e+00 1.015e+00 0.2000 1.091e+00 3.205e-02 1.073e+00 1.000e-03 1.072e+00 1.128e+00 1.073e+00 1.128e+00 1.072e+00 0.2500 1.252e+00 1.152e-01 1.188e+00 5.000e-03 1.183e+00 1.385e+00 1.188e+00 1.385e+00 1.183e+00 0.3000 1.512e+00 2.827e-01 1.354e+00 1.100e-02 1.343e+00 1.838e+00 1.354e+00 1.838e+00 1.343e+00 0.4000 2.315e+00 9.465e-01 1.788e+00 3.800e-02 1.750e+00 3.408e+00 1.788e+00 3.408e+00 1.750e+00 0.5000 3.462e+00 2.109e+00 2.285e+00 8.000e-02 2.205e+00 5.897e+00 2.285e+00 5.897e+00 2.205e+00 0.6000 4.919e+00 3.799e+00 2.797e+00 1.410e-01 2.656e+00 9.305e+00 2.797e+00 9.305e+00 2.656e+00 0.7000 6.672e+00 6.027e+00 3.302e+00 2.190e-01 3.083e+00 1.363e+01 3.302e+00 1.363e+01 3.083e+00 0.8000 8.720e+00 8.809e+00 3.792e+00 3.130e-01 3.479e+00 1.889e+01 3.792e+00 1.889e+01 3.479e+00 0.9000 1.108e+01 1.216e+01 4.267e+00 4.240e-01 3.843e+00 2.512e+01 4.267e+00 2.512e+01 3.843e+00 1.0000 1.376e+01 1.612e+01 4.728e+00 5.510e-01 4.177e+00 3.237e+01 4.728e+00 3.237e+01 4.177e+00 1.5000 3.342e+01 4.709e+01 6.965e+00 1.467e+00 5.498e+00 8.779e+01 6.965e+00 8.779e+01 5.498e+00 2.0000 7.085e+01 1.089e+02 9.468e+00 2.995e+00 6.473e+00 1.966e+02 9.468e+00 1.966e+02 6.473e+00 2.5000 1.499e+02 2.420e+02 1.290e+01 5.392e+00 7.508e+00 4.293e+02 1.290e+01 4.293e+02 7.508e+00 3.0000 3.392e+02 5.629e+02 1.860e+01 8.741e+00 9.859e+00 9.892e+02 1.860e+01 9.892e+02 9.859e+00 3.5000 8.459e+02 1.423e+03 3.051e+01 1.242e+01 1.809e+01 2.489e+03 3.051e+01 2.489e+03 1.809e+01 4.0000 2.299e+03 3.886e+03 6.325e+01 1.538e+01 4.787e+01 6.787e+03 6.325e+01 6.787e+03 4.787e+01 5.0000 1.886e+04 3.169e+04 6.527e+02 1.663e+02 4.864e+02 5.545e+04 6.527e+02 5.545e+04 4.864e+02 6.0000 1.437e+05 2.344e+05 1.201e+04 7.225e+03 4.785e+03 4.144e+05 1.201e+04 4.144e+05 4.785e+03 7.0000 9.559e+05 1.409e+06 2.465e+05 2.044e+05 4.212e+04 2.579e+06 2.465e+05 2.579e+06 4.212e+04 8.0000 6.479e+06 6.822e+06 5.283e+06 4.949e+06 3.336e+05 1.382e+07 5.283e+06 1.382e+07 3.336e+05 9.0000 6.422e+07 5.827e+07 7.217e+07 4.593e+07 2.386e+06 1.181e+08 1.181e+08 7.217e+07 2.386e+06 10.0000 1.067e+09 1.464e+09 4.460e+08 4.306e+08 1.541e+07 2.739e+09 2.739e+09 4.460e+08 1.541e+07