# File for Pu276, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:18:26 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.096e+00 5.774e-04 1.096e+00 0.000e+00 1.096e+00 1.097e+00 1.097e+00 1.096e+00 1.096e+00 0.3000 1.201e+00 2.517e-03 1.201e+00 2.000e-03 1.199e+00 1.204e+00 1.204e+00 1.199e+00 1.201e+00 0.4000 1.506e+00 8.185e-03 1.504e+00 5.000e-03 1.499e+00 1.515e+00 1.515e+00 1.499e+00 1.504e+00 0.5000 1.884e+00 1.874e-02 1.878e+00 9.000e-03 1.869e+00 1.905e+00 1.905e+00 1.869e+00 1.878e+00 0.6000 2.289e+00 3.365e-02 2.277e+00 1.400e-02 2.263e+00 2.327e+00 2.327e+00 2.263e+00 2.277e+00 0.7000 2.695e+00 5.279e-02 2.672e+00 1.500e-02 2.657e+00 2.755e+00 2.755e+00 2.657e+00 2.672e+00 0.8000 3.088e+00 7.653e-02 3.051e+00 1.400e-02 3.037e+00 3.176e+00 3.176e+00 3.037e+00 3.051e+00 0.9000 3.466e+00 1.046e-01 3.410e+00 8.000e-03 3.402e+00 3.587e+00 3.587e+00 3.402e+00 3.410e+00 1.0000 3.828e+00 1.380e-01 3.750e+00 4.000e-03 3.746e+00 3.987e+00 3.987e+00 3.750e+00 3.746e+00 1.5000 5.447e+00 3.959e-01 5.315e+00 1.810e-01 5.134e+00 5.892e+00 5.892e+00 5.315e+00 5.134e+00 2.0000 7.000e+00 8.917e-01 6.834e+00 6.310e-01 6.203e+00 7.963e+00 7.963e+00 6.834e+00 6.203e+00 2.5000 8.973e+00 1.748e+00 8.675e+00 1.282e+00 7.393e+00 1.085e+01 1.085e+01 8.675e+00 7.393e+00 3.0000 1.274e+01 2.981e+00 1.134e+01 6.300e-01 1.071e+01 1.616e+01 1.616e+01 1.134e+01 1.071e+01 3.5000 2.363e+01 7.225e+00 2.556e+01 4.140e+00 1.564e+01 2.970e+01 2.970e+01 1.564e+01 2.556e+01 4.0000 6.385e+01 3.597e+01 7.739e+01 1.370e+01 2.307e+01 9.109e+01 7.739e+01 2.307e+01 9.109e+01 5.0000 8.646e+02 6.985e+02 1.208e+03 1.170e+02 6.087e+01 1.325e+03 1.208e+03 6.087e+01 1.325e+03 6.0000 1.313e+04 1.200e+04 1.529e+04 8.610e+03 1.952e+02 2.390e+04 2.390e+04 1.952e+02 1.529e+04 7.0000 1.932e+05 2.237e+05 1.404e+05 1.397e+05 7.100e+02 4.386e+05 4.386e+05 7.100e+02 1.404e+05 8.0000 2.835e+06 4.023e+06 1.063e+06 1.060e+06 2.842e+03 7.440e+06 7.440e+06 2.842e+03 1.063e+06 9.0000 4.205e+07 6.699e+07 6.826e+06 6.813e+06 1.251e+04 1.193e+08 1.193e+08 1.251e+04 6.826e+06 10.0000 6.247e+08 1.049e+09 3.798e+07 3.792e+07 6.089e+04 1.836e+09 1.836e+09 6.089e+04 3.798e+07