# File for No337, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:56:18 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 1.016e+00 6.658e-03 1.013e+00 1.000e-03 1.012e+00 1.024e+00 1.013e+00 1.024e+00 1.012e+00 0.2000 1.083e+00 4.859e-02 1.058e+00 6.000e-03 1.052e+00 1.139e+00 1.058e+00 1.139e+00 1.052e+00 0.2500 1.236e+00 1.693e-01 1.150e+00 2.300e-02 1.127e+00 1.431e+00 1.150e+00 1.431e+00 1.127e+00 0.3000 1.492e+00 4.065e-01 1.284e+00 5.300e-02 1.231e+00 1.960e+00 1.284e+00 1.960e+00 1.231e+00 0.4000 2.332e+00 1.320e+00 1.654e+00 1.650e-01 1.489e+00 3.853e+00 1.654e+00 3.853e+00 1.489e+00 0.5000 3.606e+00 2.887e+00 2.115e+00 3.460e-01 1.769e+00 6.934e+00 2.115e+00 6.934e+00 1.769e+00 0.6000 5.298e+00 5.137e+00 2.632e+00 5.900e-01 2.042e+00 1.122e+01 2.632e+00 1.122e+01 2.042e+00 0.7000 7.396e+00 8.070e+00 3.190e+00 8.930e-01 2.297e+00 1.670e+01 3.190e+00 1.670e+01 2.297e+00 0.8000 9.897e+00 1.169e+01 3.780e+00 1.250e+00 2.530e+00 2.338e+01 3.780e+00 2.338e+01 2.530e+00 0.9000 1.282e+01 1.604e+01 4.399e+00 1.656e+00 2.743e+00 3.132e+01 4.399e+00 3.132e+01 2.743e+00 1.0000 1.618e+01 2.113e+01 5.050e+00 2.113e+00 2.937e+00 4.055e+01 5.050e+00 4.055e+01 2.937e+00 1.5000 4.120e+01 6.051e+01 8.849e+00 5.113e+00 3.736e+00 1.110e+02 8.849e+00 1.110e+02 3.736e+00 2.0000 8.963e+01 1.391e+02 1.400e+01 9.306e+00 4.694e+00 2.502e+02 1.400e+01 2.502e+02 4.694e+00 2.5000 1.965e+02 3.158e+02 2.156e+01 1.465e+01 6.911e+00 5.611e+02 2.156e+01 5.611e+02 6.911e+00 3.0000 4.775e+02 7.868e+02 3.374e+01 2.087e+01 1.287e+01 1.386e+03 3.374e+01 1.386e+03 1.287e+01 3.5000 1.332e+03 2.234e+03 5.609e+01 2.763e+01 2.846e+01 3.911e+03 5.609e+01 3.911e+03 2.846e+01 4.0000 4.098e+03 6.947e+03 1.052e+02 3.702e+01 6.818e+01 1.212e+04 1.052e+02 1.212e+04 6.818e+01 5.0000 3.966e+04 6.776e+04 6.565e+02 2.343e+02 4.222e+02 1.179e+05 6.565e+02 1.179e+05 4.222e+02 6.0000 3.212e+05 5.471e+05 7.933e+03 5.207e+03 2.726e+03 9.529e+05 7.933e+03 9.529e+05 2.726e+03 7.0000 2.242e+06 3.755e+06 1.304e+05 1.124e+05 1.805e+04 6.577e+06 1.304e+05 6.577e+06 1.805e+04 8.0000 1.625e+07 2.586e+07 2.548e+06 2.428e+06 1.201e+05 4.608e+07 2.548e+06 4.608e+07 1.201e+05 9.0000 1.495e+08 2.109e+08 5.691e+07 5.613e+07 7.829e+05 3.909e+08 5.691e+07 3.909e+08 7.829e+05 10.0000 1.827e+09 2.066e+09 1.404e+09 1.399e+09 4.878e+06 4.072e+09 1.404e+09 4.072e+09 4.878e+06