# File for Pu299, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:01:58 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 1.008e+00 3.786e-03 1.006e+00 1.000e-03 1.005e+00 1.012e+00 1.006e+00 1.012e+00 1.005e+00 0.2000 1.050e+00 3.355e-02 1.033e+00 4.000e-03 1.029e+00 1.089e+00 1.033e+00 1.089e+00 1.029e+00 0.2500 1.162e+00 1.292e-01 1.094e+00 1.300e-02 1.081e+00 1.311e+00 1.094e+00 1.311e+00 1.081e+00 0.3000 1.367e+00 3.321e-01 1.193e+00 3.500e-02 1.158e+00 1.750e+00 1.193e+00 1.750e+00 1.158e+00 0.4000 2.105e+00 1.173e+00 1.488e+00 1.180e-01 1.370e+00 3.458e+00 1.488e+00 3.458e+00 1.370e+00 0.5000 3.300e+00 2.692e+00 1.878e+00 2.610e-01 1.617e+00 6.404e+00 1.878e+00 6.404e+00 1.617e+00 0.6000 4.941e+00 4.924e+00 2.334e+00 4.650e-01 1.869e+00 1.062e+01 2.334e+00 1.062e+01 1.869e+00 0.7000 7.014e+00 7.869e+00 2.838e+00 7.250e-01 2.113e+00 1.609e+01 2.838e+00 1.609e+01 2.113e+00 0.8000 9.504e+00 1.152e+01 3.381e+00 1.039e+00 2.342e+00 2.279e+01 3.381e+00 2.279e+01 2.342e+00 0.9000 1.240e+01 1.586e+01 3.960e+00 1.405e+00 2.555e+00 3.070e+01 3.960e+00 3.070e+01 2.555e+00 1.0000 1.572e+01 2.089e+01 4.575e+00 1.823e+00 2.752e+00 3.982e+01 4.575e+00 3.982e+01 2.752e+00 1.5000 3.917e+01 5.758e+01 8.288e+00 4.680e+00 3.608e+00 1.056e+02 8.288e+00 1.056e+02 3.608e+00 2.0000 7.899e+01 1.209e+02 1.363e+01 8.802e+00 4.828e+00 2.185e+02 1.363e+01 2.185e+02 4.828e+00 2.5000 1.495e+02 2.326e+02 2.214e+01 1.370e+01 8.438e+00 4.180e+02 2.214e+01 4.180e+02 8.438e+00 3.0000 2.852e+02 4.436e+02 3.767e+01 1.717e+01 2.050e+01 7.973e+02 3.767e+01 7.973e+02 2.050e+01 3.5000 5.730e+02 8.790e+02 7.208e+01 1.304e+01 5.904e+01 1.588e+03 7.208e+01 1.588e+03 5.904e+01 4.0000 1.250e+03 1.868e+03 1.768e+02 9.700e+00 1.671e+02 3.407e+03 1.671e+02 3.407e+03 1.768e+02 5.0000 7.678e+03 1.057e+04 1.622e+03 9.100e+01 1.531e+03 1.988e+04 1.622e+03 1.988e+04 1.531e+03 6.0000 5.564e+04 6.618e+04 2.295e+04 1.078e+04 1.217e+04 1.318e+05 2.295e+04 1.318e+05 1.217e+04 7.0000 4.142e+05 3.589e+05 3.552e+05 2.667e+05 8.846e+04 7.989e+05 3.552e+05 7.989e+05 8.846e+04 8.0000 3.498e+06 2.632e+06 4.201e+06 1.506e+06 5.854e+05 5.707e+06 5.707e+06 4.201e+06 5.854e+05 9.0000 3.956e+07 4.847e+07 2.049e+07 1.697e+07 3.522e+06 9.467e+07 9.467e+07 2.049e+07 3.522e+06 10.0000 5.801e+08 8.956e+08 1.080e+08 8.875e+07 1.925e+07 1.613e+09 1.613e+09 1.080e+08 1.925e+07