# File for Au182, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:10:49 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 1.004e+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 0.1000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.1500 1.208e+00 0.000e+00 1.208e+00 0.000e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 0.2000 1.374e+00 2.719e-16 1.374e+00 0.000e+00 1.374e+00 1.374e+00 1.374e+00 1.374e+00 1.374e+00 0.2500 1.558e+00 0.000e+00 1.558e+00 0.000e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 0.3000 1.756e+00 0.000e+00 1.756e+00 0.000e+00 1.756e+00 1.756e+00 1.756e+00 1.756e+00 1.756e+00 0.4000 2.180e+00 0.000e+00 2.180e+00 0.000e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 0.5000 2.617e+00 0.000e+00 2.617e+00 0.000e+00 2.617e+00 2.617e+00 2.617e+00 2.617e+00 2.617e+00 0.6000 3.051e+00 0.000e+00 3.051e+00 0.000e+00 3.051e+00 3.051e+00 3.051e+00 3.051e+00 3.051e+00 0.7000 3.474e+00 1.000e-03 3.474e+00 1.000e-03 3.473e+00 3.475e+00 3.473e+00 3.475e+00 3.474e+00 0.8000 3.888e+00 3.000e-03 3.888e+00 3.000e-03 3.885e+00 3.891e+00 3.885e+00 3.891e+00 3.888e+00 0.9000 4.300e+00 8.505e-03 4.300e+00 8.000e-03 4.292e+00 4.309e+00 4.292e+00 4.309e+00 4.300e+00 1.0000 4.722e+00 2.101e-02 4.721e+00 2.000e-02 4.701e+00 4.743e+00 4.701e+00 4.743e+00 4.721e+00 1.5000 7.563e+00 3.240e-01 7.622e+00 2.320e-01 7.214e+00 7.854e+00 7.214e+00 7.854e+00 7.622e+00 2.0000 1.372e+01 1.639e+00 1.437e+01 5.700e-01 1.186e+01 1.494e+01 1.186e+01 1.494e+01 1.437e+01 2.5000 2.726e+01 5.492e+00 3.033e+01 2.000e-01 2.092e+01 3.053e+01 2.092e+01 3.033e+01 3.053e+01 3.0000 5.543e+01 1.519e+01 6.111e+01 5.850e+00 3.821e+01 6.696e+01 3.821e+01 6.111e+01 6.696e+01 3.5000 1.130e+02 3.793e+01 1.208e+02 2.570e+01 7.184e+01 1.465e+02 7.184e+01 1.208e+02 1.465e+02 4.0000 2.319e+02 8.839e+01 2.364e+02 8.150e+01 1.413e+02 3.179e+02 1.413e+02 2.364e+02 3.179e+02 5.0000 1.013e+03 4.113e+02 9.183e+02 2.603e+02 6.580e+02 1.464e+03 6.580e+02 9.183e+02 1.464e+03 6.0000 4.645e+03 1.605e+03 3.745e+03 5.300e+01 3.692e+03 6.498e+03 3.745e+03 3.692e+03 6.498e+03 7.0000 2.170e+04 6.395e+03 2.306e+04 4.240e+03 1.473e+04 2.730e+04 2.306e+04 1.473e+04 2.730e+04 8.0000 1.018e+05 4.425e+04 1.070e+05 3.630e+04 5.525e+04 1.433e+05 1.433e+05 5.525e+04 1.070e+05 9.0000 4.854e+05 3.548e+05 3.887e+05 1.998e+05 1.889e+05 8.785e+05 8.785e+05 1.889e+05 3.887e+05 10.0000 2.393e+06 2.531e+06 1.308e+06 7.223e+05 5.857e+05 5.285e+06 5.285e+06 5.857e+05 1.308e+06