# File for Y110, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:38:51 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.008e+00 1.732e-03 1.009e+00 0.000e+00 1.006e+00 1.009e+00 1.009e+00 1.006e+00 1.009e+00 0.5000 1.037e+00 9.238e-03 1.042e+00 0.000e+00 1.026e+00 1.042e+00 1.042e+00 1.026e+00 1.042e+00 0.6000 1.106e+00 3.002e-02 1.123e+00 0.000e+00 1.071e+00 1.123e+00 1.123e+00 1.071e+00 1.123e+00 0.7000 1.232e+00 7.074e-02 1.271e+00 3.000e-03 1.150e+00 1.274e+00 1.271e+00 1.150e+00 1.274e+00 0.8000 1.428e+00 1.390e-01 1.502e+00 1.300e-02 1.268e+00 1.515e+00 1.502e+00 1.268e+00 1.515e+00 0.9000 1.705e+00 2.405e-01 1.827e+00 3.300e-02 1.428e+00 1.860e+00 1.827e+00 1.428e+00 1.860e+00 1.0000 2.068e+00 3.806e-01 2.252e+00 6.900e-02 1.630e+00 2.321e+00 2.252e+00 1.630e+00 2.321e+00 1.5000 5.327e+00 1.822e+00 5.978e+00 7.560e-01 3.268e+00 6.734e+00 5.978e+00 3.268e+00 6.734e+00 2.0000 1.146e+01 5.015e+00 1.259e+01 3.220e+00 5.974e+00 1.581e+01 1.259e+01 5.974e+00 1.581e+01 2.5000 2.161e+01 1.113e+01 2.265e+01 9.530e+00 9.996e+00 3.218e+01 2.265e+01 9.996e+00 3.218e+01 3.0000 3.803e+01 2.240e+01 3.745e+01 2.152e+01 1.593e+01 6.072e+01 3.745e+01 1.593e+01 6.072e+01 3.5000 6.489e+01 4.298e+01 5.953e+01 3.469e+01 2.484e+01 1.103e+02 5.953e+01 2.484e+01 1.103e+02 4.0000 1.097e+02 8.030e+01 9.383e+01 5.525e+01 3.858e+01 1.968e+02 9.383e+01 3.858e+01 1.968e+02 5.0000 3.187e+02 2.659e+02 2.476e+02 1.521e+02 9.548e+01 6.129e+02 2.476e+02 9.548e+01 6.129e+02 6.0000 9.575e+02 8.276e+02 7.533e+02 5.022e+02 2.511e+02 1.868e+03 7.533e+02 2.511e+02 1.868e+03 7.0000 2.922e+03 2.428e+03 2.561e+03 1.866e+03 6.945e+02 5.511e+03 2.561e+03 6.945e+02 5.511e+03 8.0000 8.850e+03 6.792e+03 9.070e+03 6.460e+03 1.951e+03 1.553e+04 9.070e+03 1.951e+03 1.553e+04 9.0000 2.625e+04 1.869e+04 3.192e+04 9.520e+03 5.381e+03 4.144e+04 3.192e+04 5.381e+03 4.144e+04 10.0000 7.608e+04 5.361e+04 1.045e+05 5.000e+03 1.425e+04 1.095e+05 1.095e+05 1.425e+04 1.045e+05