# File for Ru117, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:15:17 PM # 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.016e+00 1.015e+00 1.013e+00 0.6000 1.036e+00 4.583e-03 1.037e+00 3.000e-03 1.031e+00 1.040e+00 1.040e+00 1.037e+00 1.031e+00 0.7000 1.069e+00 1.007e-02 1.070e+00 8.000e-03 1.058e+00 1.078e+00 1.078e+00 1.070e+00 1.058e+00 0.8000 1.112e+00 1.856e-02 1.114e+00 1.600e-02 1.093e+00 1.130e+00 1.130e+00 1.114e+00 1.093e+00 0.9000 1.166e+00 3.057e-02 1.168e+00 2.700e-02 1.134e+00 1.195e+00 1.195e+00 1.168e+00 1.134e+00 1.0000 1.228e+00 4.609e-02 1.231e+00 4.100e-02 1.180e+00 1.272e+00 1.272e+00 1.231e+00 1.180e+00 1.5000 1.635e+00 1.866e-01 1.652e+00 1.600e-01 1.440e+00 1.812e+00 1.812e+00 1.652e+00 1.440e+00 2.0000 2.188e+00 4.270e-01 2.259e+00 3.160e-01 1.730e+00 2.575e+00 2.575e+00 2.259e+00 1.730e+00 2.5000 2.947e+00 7.531e-01 3.144e+00 4.380e-01 2.115e+00 3.582e+00 3.582e+00 3.144e+00 2.115e+00 3.0000 4.069e+00 1.122e+00 4.485e+00 4.390e-01 2.799e+00 4.924e+00 4.924e+00 4.485e+00 2.799e+00 3.5000 5.862e+00 1.419e+00 6.576e+00 2.070e-01 4.228e+00 6.783e+00 6.783e+00 6.576e+00 4.228e+00 4.0000 8.926e+00 1.393e+00 9.508e+00 4.250e-01 7.336e+00 9.933e+00 9.508e+00 9.933e+00 7.336e+00 5.0000 2.478e+01 3.475e+00 2.499e+01 3.150e+00 2.120e+01 2.814e+01 2.120e+01 2.499e+01 2.814e+01 6.0000 8.244e+01 2.819e+01 7.072e+01 8.710e+00 6.201e+01 1.146e+02 6.201e+01 7.072e+01 1.146e+02 7.0000 2.944e+02 1.245e+02 2.328e+02 2.000e+01 2.128e+02 4.377e+02 2.328e+02 2.128e+02 4.377e+02 8.0000 1.046e+03 4.503e+02 9.715e+02 3.337e+02 6.378e+02 1.529e+03 9.715e+02 6.378e+02 1.529e+03 9.0000 3.593e+03 1.584e+03 4.064e+03 8.240e+02 1.827e+03 4.888e+03 4.064e+03 1.827e+03 4.888e+03 10.0000 1.191e+04 6.131e+03 1.439e+04 2.020e+03 4.926e+03 1.641e+04 1.641e+04 4.926e+03 1.439e+04