# File for At236, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:33:09 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 1.003e+00 3.464e-03 1.001e+00 0.000e+00 1.001e+00 1.007e+00 1.001e+00 1.007e+00 1.001e+00 0.2000 1.038e+00 4.823e-02 1.012e+00 3.000e-03 1.009e+00 1.094e+00 1.012e+00 1.094e+00 1.009e+00 0.2500 1.185e+00 2.438e-01 1.053e+00 1.800e-02 1.035e+00 1.466e+00 1.053e+00 1.466e+00 1.035e+00 0.3000 1.549e+00 7.444e-01 1.146e+00 5.300e-02 1.093e+00 2.408e+00 1.146e+00 2.408e+00 1.093e+00 0.4000 3.327e+00 3.257e+00 1.557e+00 2.180e-01 1.339e+00 7.086e+00 1.557e+00 7.086e+00 1.339e+00 0.5000 6.945e+00 8.469e+00 2.324e+00 5.320e-01 1.792e+00 1.672e+01 2.324e+00 1.672e+01 1.792e+00 0.6000 1.268e+01 1.681e+01 3.468e+00 9.880e-01 2.480e+00 3.208e+01 3.468e+00 3.208e+01 2.480e+00 0.7000 2.063e+01 2.846e+01 4.987e+00 1.561e+00 3.426e+00 5.348e+01 4.987e+00 5.348e+01 3.426e+00 0.8000 3.085e+01 4.345e+01 6.875e+00 2.213e+00 4.662e+00 8.101e+01 6.875e+00 8.101e+01 4.662e+00 0.9000 4.339e+01 6.186e+01 9.130e+00 2.902e+00 6.228e+00 1.148e+02 9.130e+00 1.148e+02 6.228e+00 1.0000 5.825e+01 8.364e+01 1.176e+01 3.584e+00 8.176e+00 1.548e+02 1.176e+01 1.548e+02 8.176e+00 1.5000 1.718e+02 2.474e+02 3.119e+01 4.430e+00 2.676e+01 4.574e+02 3.119e+01 4.574e+02 2.676e+01 2.0000 3.736e+02 5.237e+02 7.663e+01 1.073e+01 6.590e+01 9.783e+02 6.590e+01 9.783e+02 7.663e+01 2.5000 7.310e+02 9.673e+02 2.136e+02 8.110e+01 1.325e+02 1.847e+03 1.325e+02 1.847e+03 2.136e+02 3.0000 1.402e+03 1.673e+03 5.984e+02 3.159e+02 2.825e+02 3.326e+03 2.825e+02 3.326e+03 5.984e+02 3.5000 2.773e+03 2.791e+03 1.688e+03 1.000e+03 6.875e+02 5.944e+03 6.875e+02 5.944e+03 1.688e+03 4.0000 5.815e+03 4.508e+03 4.749e+03 2.813e+03 1.936e+03 1.076e+04 1.936e+03 1.076e+04 4.749e+03 5.0000 3.107e+04 9.741e+03 3.581e+04 1.730e+03 1.987e+04 3.754e+04 1.987e+04 3.754e+04 3.581e+04 6.0000 2.010e+05 5.445e+04 2.217e+05 2.030e+04 1.392e+05 2.420e+05 2.217e+05 1.392e+05 2.420e+05 7.0000 1.453e+06 9.431e+05 1.433e+06 9.128e+05 5.202e+05 2.406e+06 2.406e+06 5.202e+05 1.433e+06 8.0000 1.141e+07 1.201e+07 7.424e+06 5.524e+06 1.900e+06 2.490e+07 2.490e+07 1.900e+06 7.424e+06 9.0000 9.550e+07 1.309e+08 3.389e+07 2.707e+07 6.823e+06 2.458e+08 2.458e+08 6.823e+06 3.389e+07 10.0000 8.302e+08 1.298e+09 1.378e+08 1.129e+08 2.486e+07 2.328e+09 2.328e+09 2.486e+07 1.378e+08