# File for At253, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:44:52 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 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.2500 1.042e+00 3.000e-03 1.042e+00 3.000e-03 1.039e+00 1.045e+00 1.045e+00 1.042e+00 1.039e+00 0.3000 1.095e+00 9.000e-03 1.095e+00 9.000e-03 1.086e+00 1.104e+00 1.104e+00 1.095e+00 1.086e+00 0.4000 1.271e+00 3.556e-02 1.273e+00 3.200e-02 1.234e+00 1.305e+00 1.305e+00 1.273e+00 1.234e+00 0.5000 1.518e+00 8.576e-02 1.526e+00 7.400e-02 1.429e+00 1.600e+00 1.600e+00 1.526e+00 1.429e+00 0.6000 1.815e+00 1.633e-01 1.833e+00 1.350e-01 1.643e+00 1.968e+00 1.968e+00 1.833e+00 1.643e+00 0.7000 2.143e+00 2.666e-01 2.177e+00 2.140e-01 1.861e+00 2.391e+00 2.391e+00 2.177e+00 1.861e+00 0.8000 2.495e+00 3.965e-01 2.551e+00 3.090e-01 2.073e+00 2.860e+00 2.860e+00 2.551e+00 2.073e+00 0.9000 2.865e+00 5.514e-01 2.949e+00 4.200e-01 2.276e+00 3.369e+00 3.369e+00 2.949e+00 2.276e+00 1.0000 3.252e+00 7.316e-01 3.370e+00 5.480e-01 2.469e+00 3.918e+00 3.918e+00 3.370e+00 2.469e+00 1.5000 5.506e+00 2.013e+00 5.864e+00 1.452e+00 3.338e+00 7.316e+00 7.316e+00 5.864e+00 3.338e+00 2.0000 8.835e+00 3.894e+00 9.537e+00 2.793e+00 4.637e+00 1.233e+01 1.233e+01 9.537e+00 4.637e+00 2.5000 1.522e+01 5.919e+00 1.632e+01 4.200e+00 8.834e+00 2.052e+01 2.052e+01 1.632e+01 8.834e+00 3.0000 3.066e+01 5.890e+00 3.154e+01 4.520e+00 2.438e+01 3.606e+01 3.606e+01 3.154e+01 2.438e+01 3.5000 7.354e+01 4.865e+00 7.238e+01 3.020e+00 6.936e+01 7.888e+01 7.238e+01 6.936e+01 7.888e+01 4.0000 2.010e+02 5.005e+01 1.778e+02 1.110e+01 1.667e+02 2.584e+02 1.778e+02 1.667e+02 2.584e+02 5.0000 1.784e+03 7.214e+02 1.813e+03 6.780e+02 1.049e+03 2.491e+03 1.813e+03 1.049e+03 2.491e+03 6.0000 1.679e+04 9.128e+03 2.036e+04 3.240e+03 6.421e+03 2.360e+04 2.360e+04 6.421e+03 2.036e+04 7.0000 1.618e+05 1.353e+05 1.425e+05 1.053e+05 3.721e+04 3.058e+05 3.058e+05 3.721e+04 1.425e+05 8.0000 1.628e+06 1.917e+06 8.653e+05 6.568e+05 2.085e+05 3.809e+06 3.809e+06 2.085e+05 8.653e+05 9.0000 1.720e+07 2.486e+07 4.613e+06 3.453e+06 1.160e+06 4.584e+07 4.584e+07 1.160e+06 4.613e+06 10.0000 1.886e+08 3.021e+08 2.185e+07 1.534e+07 6.506e+06 5.373e+08 5.373e+08 6.506e+06 2.185e+07