# File for Am248, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:12:56 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.008e+00 5.292e-03 1.006e+00 2.000e-03 1.004e+00 1.014e+00 1.006e+00 1.014e+00 1.004e+00 0.2500 1.033e+00 2.686e-02 1.022e+00 8.000e-03 1.014e+00 1.064e+00 1.022e+00 1.064e+00 1.014e+00 0.3000 1.092e+00 7.814e-02 1.058e+00 2.200e-02 1.036e+00 1.181e+00 1.058e+00 1.181e+00 1.036e+00 0.4000 1.352e+00 3.247e-01 1.211e+00 9.000e-02 1.121e+00 1.723e+00 1.211e+00 1.723e+00 1.121e+00 0.5000 1.848e+00 8.206e-01 1.484e+00 2.110e-01 1.273e+00 2.788e+00 1.484e+00 2.788e+00 1.273e+00 0.6000 2.606e+00 1.599e+00 1.883e+00 3.870e-01 1.496e+00 4.439e+00 1.883e+00 4.439e+00 1.496e+00 0.7000 3.632e+00 2.670e+00 2.405e+00 6.080e-01 1.797e+00 6.695e+00 2.405e+00 6.695e+00 1.797e+00 0.8000 4.933e+00 4.035e+00 3.046e+00 8.590e-01 2.187e+00 9.565e+00 3.046e+00 9.565e+00 2.187e+00 0.9000 6.511e+00 5.691e+00 3.806e+00 1.129e+00 2.677e+00 1.305e+01 3.806e+00 1.305e+01 2.677e+00 1.0000 8.380e+00 7.645e+00 4.686e+00 1.402e+00 3.284e+00 1.717e+01 4.686e+00 1.717e+01 3.284e+00 1.5000 2.277e+01 2.199e+01 1.113e+01 2.091e+00 9.039e+00 4.813e+01 1.113e+01 4.813e+01 9.039e+00 2.0000 4.965e+01 4.526e+01 2.447e+01 1.880e+00 2.259e+01 1.019e+02 2.259e+01 1.019e+02 2.447e+01 2.5000 1.018e+02 8.047e+01 6.686e+01 2.222e+01 4.464e+01 1.938e+02 4.464e+01 1.938e+02 6.686e+01 3.0000 2.121e+02 1.323e+02 1.862e+02 9.154e+01 9.466e+01 3.555e+02 9.466e+01 3.555e+02 1.862e+02 3.5000 4.699e+02 2.162e+02 5.255e+02 1.274e+02 2.314e+02 6.529e+02 2.314e+02 6.529e+02 5.255e+02 4.0000 1.124e+03 4.218e+02 1.227e+03 2.570e+02 6.597e+02 1.484e+03 6.597e+02 1.227e+03 1.484e+03 5.0000 7.732e+03 3.332e+03 7.027e+03 2.219e+03 4.808e+03 1.136e+04 7.027e+03 4.808e+03 1.136e+04 6.0000 6.059e+04 3.446e+04 7.857e+04 3.770e+03 2.086e+04 8.234e+04 8.234e+04 2.086e+04 7.857e+04 7.0000 5.060e+05 4.299e+05 4.790e+05 3.887e+05 9.027e+04 9.488e+05 9.488e+05 9.027e+04 4.790e+05 8.0000 4.489e+06 5.355e+06 2.565e+06 2.204e+06 3.614e+05 1.054e+07 1.054e+07 3.614e+05 2.565e+06 9.0000 4.205e+07 6.142e+07 1.214e+07 1.083e+07 1.313e+06 1.127e+08 1.127e+08 1.313e+06 1.214e+07 10.0000 4.072e+08 6.575e+08 5.121e+07 4.680e+07 4.413e+06 1.166e+09 1.166e+09 4.413e+06 5.121e+07