# File for Pu239, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:05:50 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 1.323e+00 0.000e+00 1.323e+00 0.000e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 0.1000 1.808e+00 0.000e+00 1.808e+00 0.000e+00 1.808e+00 1.808e+00 1.808e+00 1.808e+00 1.808e+00 0.1500 2.136e+00 0.000e+00 2.136e+00 0.000e+00 2.136e+00 2.136e+00 2.136e+00 2.136e+00 2.136e+00 0.2000 2.425e+00 0.000e+00 2.425e+00 0.000e+00 2.425e+00 2.425e+00 2.425e+00 2.425e+00 2.425e+00 0.2500 2.721e+00 0.000e+00 2.721e+00 0.000e+00 2.721e+00 2.721e+00 2.721e+00 2.721e+00 2.721e+00 0.3000 3.029e+00 0.000e+00 3.029e+00 0.000e+00 3.029e+00 3.029e+00 3.029e+00 3.029e+00 3.029e+00 0.4000 3.674e+00 0.000e+00 3.674e+00 0.000e+00 3.674e+00 3.674e+00 3.674e+00 3.674e+00 3.674e+00 0.5000 4.345e+00 0.000e+00 4.345e+00 0.000e+00 4.345e+00 4.345e+00 4.345e+00 4.345e+00 4.345e+00 0.6000 5.039e+00 0.000e+00 5.039e+00 0.000e+00 5.039e+00 5.039e+00 5.039e+00 5.039e+00 5.039e+00 0.7000 5.763e+00 1.088e-15 5.763e+00 0.000e+00 5.763e+00 5.763e+00 5.763e+00 5.763e+00 5.763e+00 0.8000 6.527e+00 1.000e-03 6.527e+00 1.000e-03 6.526e+00 6.528e+00 6.526e+00 6.528e+00 6.527e+00 0.9000 7.341e+00 4.000e-03 7.341e+00 4.000e-03 7.337e+00 7.345e+00 7.337e+00 7.345e+00 7.341e+00 1.0000 8.216e+00 1.205e-02 8.215e+00 1.000e-02 8.205e+00 8.229e+00 8.205e+00 8.229e+00 8.215e+00 1.5000 1.403e+01 4.200e-01 1.404e+01 4.100e-01 1.361e+01 1.445e+01 1.361e+01 1.445e+01 1.404e+01 2.0000 2.468e+01 3.052e+00 2.510e+01 2.400e+00 2.144e+01 2.750e+01 2.144e+01 2.750e+01 2.510e+01 2.5000 4.699e+01 1.214e+01 5.051e+01 6.470e+00 3.348e+01 5.698e+01 3.348e+01 5.698e+01 5.051e+01 3.0000 9.677e+01 3.709e+01 1.139e+02 8.300e+00 5.421e+01 1.222e+02 5.421e+01 1.222e+02 1.139e+02 3.5000 2.122e+02 1.004e+02 2.648e+02 1.060e+01 9.647e+01 2.754e+02 9.647e+01 2.648e+02 2.754e+02 4.0000 4.905e+02 2.553e+02 5.823e+02 1.049e+02 2.020e+02 6.872e+02 2.020e+02 5.823e+02 6.872e+02 5.0000 2.972e+03 1.375e+03 3.068e+03 1.229e+03 1.552e+03 4.297e+03 1.552e+03 3.068e+03 4.297e+03 6.0000 2.023e+04 4.340e+03 1.814e+04 8.100e+02 1.733e+04 2.522e+04 1.733e+04 1.814e+04 2.522e+04 7.0000 1.470e+05 4.711e+04 1.343e+05 2.670e+04 1.076e+05 1.992e+05 1.992e+05 1.076e+05 1.343e+05 8.0000 1.133e+06 9.079e+05 6.428e+05 6.640e+04 5.764e+05 2.181e+06 2.181e+06 5.764e+05 6.428e+05 9.0000 9.393e+06 1.154e+07 2.767e+06 7.600e+04 2.691e+06 2.272e+07 2.272e+07 2.691e+06 2.767e+06 10.0000 8.303e+07 1.249e+08 1.113e+07 3.600e+05 1.077e+07 2.272e+08 2.272e+08 1.113e+07 1.077e+07