# File for Pu259, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:17:50 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.016e+00 4.163e-03 1.015e+00 2.000e-03 1.013e+00 1.021e+00 1.015e+00 1.021e+00 1.013e+00 0.2500 1.056e+00 1.739e-02 1.050e+00 7.000e-03 1.043e+00 1.076e+00 1.050e+00 1.076e+00 1.043e+00 0.3000 1.132e+00 4.857e-02 1.114e+00 1.900e-02 1.095e+00 1.187e+00 1.114e+00 1.187e+00 1.095e+00 0.4000 1.401e+00 1.960e-01 1.326e+00 7.300e-02 1.253e+00 1.623e+00 1.326e+00 1.623e+00 1.253e+00 0.5000 1.822e+00 4.848e-01 1.635e+00 1.770e-01 1.458e+00 2.372e+00 1.635e+00 2.372e+00 1.458e+00 0.6000 2.380e+00 9.334e-01 2.017e+00 3.350e-01 1.682e+00 3.440e+00 2.017e+00 3.440e+00 1.682e+00 0.7000 3.063e+00 1.549e+00 2.457e+00 5.480e-01 1.909e+00 4.823e+00 2.457e+00 4.823e+00 1.909e+00 0.8000 3.865e+00 2.333e+00 2.948e+00 8.180e-01 2.130e+00 6.518e+00 2.948e+00 6.518e+00 2.130e+00 0.9000 4.785e+00 3.290e+00 3.487e+00 1.145e+00 2.342e+00 8.526e+00 3.487e+00 8.526e+00 2.342e+00 1.0000 5.826e+00 4.426e+00 4.074e+00 1.529e+00 2.545e+00 1.086e+01 4.074e+00 1.086e+01 2.545e+00 1.5000 1.328e+01 1.322e+01 7.949e+00 4.390e+00 3.559e+00 2.834e+01 7.949e+00 2.834e+01 3.559e+00 2.0000 2.784e+01 3.024e+01 1.465e+01 8.219e+00 6.431e+00 6.244e+01 1.465e+01 6.244e+01 6.431e+00 2.5000 6.301e+01 6.415e+01 2.901e+01 6.000e+00 2.301e+01 1.370e+02 2.901e+01 1.370e+02 2.301e+01 3.0000 1.664e+02 1.309e+02 1.123e+02 4.098e+01 7.132e+01 3.157e+02 7.132e+01 3.157e+02 1.123e+02 3.5000 5.135e+02 2.637e+02 5.337e+02 2.328e+02 2.403e+02 7.665e+02 2.403e+02 7.665e+02 5.337e+02 4.0000 1.754e+03 6.613e+02 1.925e+03 3.880e+02 1.024e+03 2.313e+03 1.024e+03 1.925e+03 2.313e+03 5.0000 2.250e+04 1.052e+04 2.190e+04 9.610e+03 1.229e+04 3.330e+04 2.190e+04 1.229e+04 3.330e+04 6.0000 2.831e+05 1.859e+05 3.545e+05 6.820e+04 7.214e+04 4.227e+05 4.227e+05 7.214e+04 3.545e+05 7.0000 3.466e+06 3.390e+06 2.933e+06 2.558e+06 3.752e+05 7.091e+06 7.091e+06 3.752e+05 2.933e+06 8.0000 4.236e+07 5.557e+07 1.961e+07 1.784e+07 1.771e+06 1.057e+08 1.057e+08 1.771e+06 1.961e+07 9.0000 5.165e+08 7.945e+08 1.094e+08 1.013e+08 8.055e+06 1.432e+09 1.432e+09 8.055e+06 1.094e+08 10.0000 6.177e+09 1.022e+10 5.231e+08 4.853e+08 3.778e+07 1.797e+10 1.797e+10 3.778e+07 5.231e+08