# File for Ru105, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:25:27 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.1000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 0.1500 1.305e+00 0.000e+00 1.305e+00 0.000e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 0.2000 1.457e+00 0.000e+00 1.457e+00 0.000e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 0.2500 1.587e+00 0.000e+00 1.587e+00 0.000e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 0.3000 1.703e+00 0.000e+00 1.703e+00 0.000e+00 1.703e+00 1.703e+00 1.703e+00 1.703e+00 1.703e+00 0.4000 1.917e+00 0.000e+00 1.917e+00 0.000e+00 1.917e+00 1.917e+00 1.917e+00 1.917e+00 1.917e+00 0.5000 2.134e+00 0.000e+00 2.134e+00 0.000e+00 2.134e+00 2.134e+00 2.134e+00 2.134e+00 2.134e+00 0.6000 2.372e+00 0.000e+00 2.372e+00 0.000e+00 2.372e+00 2.372e+00 2.372e+00 2.372e+00 2.372e+00 0.7000 2.637e+00 0.000e+00 2.637e+00 0.000e+00 2.637e+00 2.637e+00 2.637e+00 2.637e+00 2.637e+00 0.8000 2.926e+00 0.000e+00 2.926e+00 0.000e+00 2.926e+00 2.926e+00 2.926e+00 2.926e+00 2.926e+00 0.9000 3.238e+00 0.000e+00 3.238e+00 0.000e+00 3.238e+00 3.238e+00 3.238e+00 3.238e+00 3.238e+00 1.0000 3.567e+00 0.000e+00 3.567e+00 0.000e+00 3.567e+00 3.567e+00 3.567e+00 3.567e+00 3.567e+00 1.5000 5.402e+00 5.859e-03 5.404e+00 2.000e-03 5.395e+00 5.406e+00 5.395e+00 5.406e+00 5.404e+00 2.0000 7.521e+00 5.173e-02 7.548e+00 5.000e-03 7.461e+00 7.553e+00 7.461e+00 7.553e+00 7.548e+00 2.5000 1.011e+01 2.283e-01 1.023e+01 2.000e-02 9.845e+00 1.025e+01 9.845e+00 1.023e+01 1.025e+01 3.0000 1.353e+01 6.907e-01 1.383e+01 1.900e-01 1.274e+01 1.402e+01 1.274e+01 1.383e+01 1.402e+01 3.5000 1.838e+01 1.711e+00 1.896e+01 7.600e-01 1.645e+01 1.972e+01 1.645e+01 1.896e+01 1.972e+01 4.0000 2.557e+01 3.753e+00 2.653e+01 2.220e+00 2.143e+01 2.875e+01 2.143e+01 2.653e+01 2.875e+01 5.0000 5.405e+01 1.443e+01 5.583e+01 1.167e+01 3.881e+01 6.750e+01 3.881e+01 5.583e+01 6.750e+01 6.0000 1.280e+02 4.496e+01 1.285e+02 4.420e+01 8.279e+01 1.727e+02 8.279e+01 1.285e+02 1.727e+02 7.0000 3.313e+02 1.161e+02 3.146e+02 9.020e+01 2.244e+02 4.548e+02 2.244e+02 3.146e+02 4.548e+02 8.0000 9.066e+02 2.417e+02 7.849e+02 3.500e+01 7.499e+02 1.185e+03 7.499e+02 7.849e+02 1.185e+03 9.0000 2.563e+03 5.628e+02 2.770e+03 2.230e+02 1.926e+03 2.993e+03 2.770e+03 1.926e+03 2.993e+03 10.0000 7.396e+03 2.924e+03 7.249e+03 2.701e+03 4.548e+03 1.039e+04 1.039e+04 4.548e+03 7.249e+03