# File for Rb104, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:14:52 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 1.000e+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 1.000e+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 0.4000 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.006e+00 0.5000 1.027e+00 9.074e-03 1.031e+00 3.000e-03 1.017e+00 1.034e+00 1.031e+00 1.017e+00 1.034e+00 0.6000 1.084e+00 2.950e-02 1.096e+00 9.000e-03 1.050e+00 1.105e+00 1.096e+00 1.050e+00 1.105e+00 0.7000 1.191e+00 7.163e-02 1.219e+00 2.600e-02 1.110e+00 1.245e+00 1.219e+00 1.110e+00 1.245e+00 0.8000 1.365e+00 1.446e-01 1.418e+00 5.700e-02 1.201e+00 1.475e+00 1.418e+00 1.201e+00 1.475e+00 0.9000 1.615e+00 2.548e-01 1.704e+00 1.100e-01 1.328e+00 1.814e+00 1.704e+00 1.328e+00 1.814e+00 1.0000 1.950e+00 4.090e-01 2.085e+00 1.900e-01 1.491e+00 2.275e+00 2.085e+00 1.491e+00 2.275e+00 1.5000 5.098e+00 2.028e+00 5.545e+00 1.321e+00 2.884e+00 6.866e+00 5.545e+00 2.884e+00 6.866e+00 2.0000 1.124e+01 5.641e+00 1.185e+01 4.700e+00 5.317e+00 1.655e+01 1.185e+01 5.317e+00 1.655e+01 2.5000 2.157e+01 1.255e+01 2.155e+01 1.252e+01 9.031e+00 3.413e+01 2.155e+01 9.031e+00 3.413e+01 3.0000 3.836e+01 2.523e+01 3.586e+01 2.138e+01 1.448e+01 6.475e+01 3.586e+01 1.448e+01 6.475e+01 3.5000 6.573e+01 4.816e+01 5.716e+01 3.472e+01 2.244e+01 1.176e+02 5.716e+01 2.244e+01 1.176e+02 4.0000 1.111e+02 8.936e+01 9.007e+01 5.594e+01 3.413e+01 2.091e+02 9.007e+01 3.413e+01 2.091e+02 5.0000 3.182e+02 2.911e+02 2.350e+02 1.572e+02 7.782e+01 6.418e+02 2.350e+02 7.782e+01 6.418e+02 6.0000 9.322e+02 8.918e+02 6.974e+02 5.161e+02 1.813e+02 1.918e+03 6.974e+02 1.813e+02 1.918e+03 7.0000 2.755e+03 2.577e+03 2.294e+03 1.854e+03 4.398e+02 5.531e+03 2.294e+03 4.398e+02 5.531e+03 8.0000 8.052e+03 7.060e+03 7.830e+03 6.724e+03 1.106e+03 1.522e+04 7.830e+03 1.106e+03 1.522e+04 9.0000 2.300e+04 1.866e+04 2.650e+04 1.316e+04 2.827e+03 3.966e+04 2.650e+04 2.827e+03 3.966e+04 10.0000 6.404e+04 4.952e+04 8.727e+04 1.041e+04 7.178e+03 9.768e+04 8.727e+04 7.178e+03 9.768e+04