# File for Au227, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:42:01 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 1.001e+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 0.2000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2500 1.026e+00 4.000e-03 1.026e+00 4.000e-03 1.022e+00 1.030e+00 1.026e+00 1.030e+00 1.022e+00 0.3000 1.067e+00 1.253e-02 1.066e+00 1.100e-02 1.055e+00 1.080e+00 1.066e+00 1.080e+00 1.055e+00 0.4000 1.222e+00 5.823e-02 1.216e+00 4.900e-02 1.167e+00 1.283e+00 1.216e+00 1.283e+00 1.167e+00 0.5000 1.473e+00 1.547e-01 1.456e+00 1.290e-01 1.327e+00 1.635e+00 1.456e+00 1.635e+00 1.327e+00 0.6000 1.806e+00 3.116e-01 1.769e+00 2.550e-01 1.514e+00 2.134e+00 1.769e+00 2.134e+00 1.514e+00 0.7000 2.208e+00 5.310e-01 2.143e+00 4.310e-01 1.712e+00 2.768e+00 2.143e+00 2.768e+00 1.712e+00 0.8000 2.668e+00 8.128e-01 2.566e+00 6.550e-01 1.911e+00 3.527e+00 2.566e+00 3.527e+00 1.911e+00 0.9000 3.182e+00 1.158e+00 3.035e+00 9.300e-01 2.105e+00 4.407e+00 3.035e+00 4.407e+00 2.105e+00 1.0000 3.748e+00 1.565e+00 3.548e+00 1.256e+00 2.292e+00 5.403e+00 3.548e+00 5.403e+00 2.292e+00 1.5000 7.432e+00 4.585e+00 6.824e+00 3.643e+00 3.181e+00 1.229e+01 6.824e+00 1.229e+01 3.181e+00 2.0000 1.339e+01 9.497e+00 1.187e+01 7.132e+00 4.738e+00 2.355e+01 1.187e+01 2.355e+01 4.738e+00 2.5000 2.459e+01 1.618e+01 2.058e+01 9.790e+00 1.079e+01 4.239e+01 2.058e+01 4.239e+01 1.079e+01 3.0000 5.007e+01 2.175e+01 3.859e+01 2.130e+00 3.646e+01 7.516e+01 3.859e+01 7.516e+01 3.646e+01 3.5000 1.192e+02 2.884e+01 1.351e+02 1.400e+00 8.586e+01 1.365e+02 8.586e+01 1.351e+02 1.365e+02 4.0000 3.285e+02 1.440e+02 2.512e+02 1.160e+01 2.396e+02 4.946e+02 2.396e+02 2.512e+02 4.946e+02 5.0000 3.101e+03 2.199e+03 2.901e+03 1.892e+03 1.009e+03 5.394e+03 2.901e+03 1.009e+03 5.394e+03 6.0000 3.008e+04 2.220e+04 3.896e+04 7.500e+03 4.817e+03 4.646e+04 3.896e+04 4.817e+03 4.646e+04 7.0000 2.773e+05 2.322e+05 3.259e+05 1.554e+05 2.460e+04 4.813e+05 4.813e+05 2.460e+04 3.259e+05 8.0000 2.485e+06 2.693e+06 1.913e+06 1.789e+06 1.241e+05 5.418e+06 5.418e+06 1.241e+05 1.913e+06 9.0000 2.220e+07 2.994e+07 9.610e+06 9.002e+06 6.076e+05 5.638e+07 5.638e+07 6.076e+05 9.610e+06 10.0000 1.986e+08 3.055e+08 4.217e+07 3.923e+07 2.941e+06 5.506e+08 5.506e+08 2.941e+06 4.217e+07