# File for Pu240, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:24:33 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 1.035e+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 0.1500 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.2000 1.419e+00 2.719e-16 1.419e+00 0.000e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 0.2500 1.697e+00 0.000e+00 1.697e+00 0.000e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 0.3000 1.992e+00 0.000e+00 1.992e+00 0.000e+00 1.992e+00 1.992e+00 1.992e+00 1.992e+00 1.992e+00 0.4000 2.594e+00 0.000e+00 2.594e+00 0.000e+00 2.594e+00 2.594e+00 2.594e+00 2.594e+00 2.594e+00 0.5000 3.201e+00 0.000e+00 3.201e+00 0.000e+00 3.201e+00 3.201e+00 3.201e+00 3.201e+00 3.201e+00 0.6000 3.810e+00 0.000e+00 3.810e+00 0.000e+00 3.810e+00 3.810e+00 3.810e+00 3.810e+00 3.810e+00 0.7000 4.421e+00 0.000e+00 4.421e+00 0.000e+00 4.421e+00 4.421e+00 4.421e+00 4.421e+00 4.421e+00 0.8000 5.035e+00 0.000e+00 5.035e+00 0.000e+00 5.035e+00 5.035e+00 5.035e+00 5.035e+00 5.035e+00 0.9000 5.652e+00 0.000e+00 5.652e+00 0.000e+00 5.652e+00 5.652e+00 5.652e+00 5.652e+00 5.652e+00 1.0000 6.274e+00 0.000e+00 6.274e+00 0.000e+00 6.274e+00 6.274e+00 6.274e+00 6.274e+00 6.274e+00 1.5000 9.554e+00 2.205e-02 9.548e+00 1.300e-02 9.535e+00 9.578e+00 9.548e+00 9.535e+00 9.578e+00 2.0000 1.365e+01 4.300e-01 1.352e+01 2.200e-01 1.330e+01 1.413e+01 1.352e+01 1.330e+01 1.413e+01 2.5000 2.037e+01 3.257e+00 1.927e+01 1.470e+00 1.780e+01 2.403e+01 1.927e+01 1.780e+01 2.403e+01 3.0000 3.497e+01 1.567e+01 2.909e+01 6.010e+00 2.308e+01 5.273e+01 2.909e+01 2.308e+01 5.273e+01 3.5000 7.329e+01 5.945e+01 4.922e+01 1.957e+01 2.965e+01 1.410e+02 4.922e+01 2.965e+01 1.410e+02 4.0000 1.863e+02 1.924e+02 1.008e+02 4.925e+01 5.155e+01 4.067e+02 1.008e+02 5.155e+01 4.067e+02 5.0000 2.652e+03 1.527e+03 3.324e+03 4.030e+02 9.046e+02 3.727e+03 9.046e+02 3.727e+03 3.324e+03 6.0000 1.260e+05 1.858e+05 2.379e+04 1.000e+04 1.379e+04 3.405e+05 1.379e+04 3.405e+05 2.379e+04 7.0000 5.532e+06 9.273e+06 2.099e+05 6.350e+04 1.464e+05 1.624e+07 2.099e+05 1.624e+07 1.464e+05 8.0000 1.816e+08 3.114e+08 2.888e+06 2.108e+06 7.795e+05 5.412e+08 2.888e+06 5.412e+08 7.795e+05 9.0000 6.073e+09 1.048e+10 3.630e+07 3.266e+07 3.638e+06 1.818e+10 3.630e+07 1.818e+10 3.638e+06 10.0000 2.409e+11 4.168e+11 4.250e+08 4.099e+08 1.508e+07 7.222e+11 4.250e+08 7.222e+11 1.508e+07