# File for Es254, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:14:47 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 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 0.2500 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.3000 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.4000 1.150e+00 0.000e+00 1.150e+00 0.000e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 0.5000 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.6000 1.365e+00 2.309e-03 1.364e+00 0.000e+00 1.364e+00 1.368e+00 1.364e+00 1.368e+00 1.364e+00 0.7000 1.489e+00 9.815e-03 1.483e+00 0.000e+00 1.483e+00 1.500e+00 1.483e+00 1.500e+00 1.483e+00 0.8000 1.629e+00 3.062e-02 1.612e+00 2.000e-03 1.610e+00 1.664e+00 1.610e+00 1.664e+00 1.612e+00 0.9000 1.796e+00 7.596e-02 1.755e+00 5.000e-03 1.750e+00 1.884e+00 1.750e+00 1.884e+00 1.755e+00 1.0000 2.008e+00 1.603e-01 1.922e+00 1.300e-02 1.909e+00 2.193e+00 1.909e+00 2.193e+00 1.922e+00 1.5000 4.498e+00 1.796e+00 3.616e+00 3.020e-01 3.314e+00 6.564e+00 3.314e+00 6.564e+00 3.616e+00 2.0000 1.212e+01 7.368e+00 8.991e+00 2.151e+00 6.840e+00 2.054e+01 6.840e+00 2.054e+01 8.991e+00 2.5000 3.122e+01 2.039e+01 2.451e+01 9.470e+00 1.504e+01 5.412e+01 1.504e+01 5.412e+01 2.451e+01 3.0000 7.633e+01 4.706e+01 6.715e+01 3.262e+01 3.453e+01 1.273e+02 3.453e+01 1.273e+02 6.715e+01 3.5000 1.845e+02 9.967e+01 1.825e+02 9.661e+01 8.589e+01 2.852e+02 8.589e+01 2.852e+02 1.825e+02 4.0000 4.539e+02 2.003e+02 4.922e+02 1.401e+02 2.373e+02 6.323e+02 2.373e+02 6.323e+02 4.922e+02 5.0000 2.975e+03 6.029e+02 3.161e+03 3.020e+02 2.301e+03 3.463e+03 2.301e+03 3.161e+03 3.463e+03 6.0000 2.115e+04 5.093e+03 2.265e+04 2.680e+03 1.548e+04 2.533e+04 2.533e+04 1.548e+04 2.265e+04 7.0000 1.623e+05 1.100e+05 1.343e+05 6.529e+04 6.901e+04 2.836e+05 2.836e+05 6.901e+04 1.343e+05 8.0000 1.376e+06 1.545e+06 7.148e+05 4.424e+05 2.724e+05 3.142e+06 3.142e+06 2.724e+05 7.148e+05 9.0000 1.289e+07 1.857e+07 3.413e+06 2.449e+06 9.641e+05 3.429e+07 3.429e+07 9.641e+05 3.413e+06 10.0000 1.289e+08 2.078e+08 1.469e+07 1.151e+07 3.177e+06 3.687e+08 3.687e+08 3.177e+06 1.469e+07