# File for Ru128, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:43:38 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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.5000 1.069e+00 1.528e-03 1.069e+00 1.000e-03 1.068e+00 1.071e+00 1.071e+00 1.069e+00 1.068e+00 0.6000 1.154e+00 3.055e-03 1.153e+00 2.000e-03 1.151e+00 1.157e+00 1.157e+00 1.153e+00 1.151e+00 0.7000 1.271e+00 6.506e-03 1.271e+00 6.000e-03 1.265e+00 1.278e+00 1.278e+00 1.271e+00 1.265e+00 0.8000 1.417e+00 1.200e-02 1.417e+00 1.200e-02 1.405e+00 1.429e+00 1.429e+00 1.417e+00 1.405e+00 0.9000 1.584e+00 1.903e-02 1.585e+00 1.700e-02 1.564e+00 1.602e+00 1.602e+00 1.585e+00 1.564e+00 1.0000 1.766e+00 2.815e-02 1.769e+00 2.300e-02 1.736e+00 1.792e+00 1.792e+00 1.769e+00 1.736e+00 1.5000 2.772e+00 1.121e-01 2.816e+00 4.000e-02 2.645e+00 2.856e+00 2.856e+00 2.816e+00 2.645e+00 2.0000 3.813e+00 2.877e-01 3.954e+00 4.900e-02 3.482e+00 4.003e+00 3.954e+00 4.003e+00 3.482e+00 2.5000 4.901e+00 6.403e-01 5.045e+00 4.120e-01 4.201e+00 5.457e+00 5.045e+00 5.457e+00 4.201e+00 3.0000 6.165e+00 1.340e+00 6.165e+00 1.340e+00 4.825e+00 7.505e+00 6.165e+00 7.505e+00 4.825e+00 3.5000 7.812e+00 2.663e+00 7.368e+00 1.969e+00 5.399e+00 1.067e+01 7.368e+00 1.067e+01 5.399e+00 4.0000 1.012e+01 4.976e+00 8.727e+00 2.731e+00 5.996e+00 1.565e+01 8.727e+00 1.565e+01 5.996e+00 5.0000 1.837e+01 1.450e+01 1.237e+01 4.539e+00 7.831e+00 3.491e+01 1.237e+01 3.491e+01 7.831e+00 6.0000 3.570e+01 3.449e+01 1.888e+01 6.030e+00 1.285e+01 7.537e+01 1.888e+01 7.537e+01 1.285e+01 7.0000 7.217e+01 7.048e+01 3.409e+01 5.160e+00 2.893e+01 1.535e+02 3.409e+01 1.535e+02 2.893e+01 8.0000 1.536e+02 1.263e+02 8.104e+01 7.600e-01 8.028e+01 2.995e+02 8.104e+01 2.995e+02 8.028e+01 9.0000 3.560e+02 1.876e+02 2.571e+02 1.860e+01 2.385e+02 5.724e+02 2.571e+02 5.724e+02 2.385e+02 10.0000 9.271e+02 1.987e+02 9.815e+02 1.115e+02 7.069e+02 1.093e+03 9.815e+02 1.093e+03 7.069e+02