# File for U262, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:54:20 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2500 1.077e+00 1.000e-03 1.077e+00 1.000e-03 1.076e+00 1.078e+00 1.076e+00 1.078e+00 1.077e+00 0.3000 1.168e+00 2.887e-03 1.166e+00 0.000e+00 1.166e+00 1.171e+00 1.166e+00 1.171e+00 1.166e+00 0.4000 1.445e+00 1.155e-02 1.438e+00 0.000e+00 1.438e+00 1.458e+00 1.438e+00 1.458e+00 1.438e+00 0.5000 1.805e+00 2.916e-02 1.789e+00 1.000e-03 1.788e+00 1.839e+00 1.788e+00 1.839e+00 1.789e+00 0.6000 2.204e+00 5.687e-02 2.172e+00 1.000e-03 2.171e+00 2.270e+00 2.172e+00 2.270e+00 2.171e+00 0.7000 2.617e+00 9.558e-02 2.564e+00 5.000e-03 2.559e+00 2.727e+00 2.564e+00 2.727e+00 2.559e+00 0.8000 3.027e+00 1.454e-01 2.951e+00 1.500e-02 2.936e+00 3.195e+00 2.951e+00 3.195e+00 2.936e+00 0.9000 3.431e+00 2.069e-01 3.326e+00 2.900e-02 3.297e+00 3.669e+00 3.326e+00 3.669e+00 3.297e+00 1.0000 3.826e+00 2.802e-01 3.689e+00 4.900e-02 3.640e+00 4.148e+00 3.689e+00 4.148e+00 3.640e+00 1.5000 5.734e+00 8.685e-01 5.392e+00 3.040e-01 5.088e+00 6.721e+00 5.392e+00 6.721e+00 5.088e+00 2.0000 7.918e+00 2.078e+00 7.240e+00 9.770e-01 6.263e+00 1.025e+01 7.240e+00 1.025e+01 6.263e+00 2.5000 1.152e+01 4.340e+00 1.011e+01 2.050e+00 8.060e+00 1.639e+01 1.011e+01 1.639e+01 8.060e+00 3.0000 2.096e+01 6.660e+00 1.718e+01 1.300e-01 1.705e+01 2.865e+01 1.718e+01 2.865e+01 1.705e+01 3.5000 5.807e+01 1.420e+01 5.526e+01 9.780e+00 4.548e+01 7.346e+01 4.548e+01 5.526e+01 7.346e+01 4.0000 2.314e+02 1.349e+02 1.952e+02 7.690e+01 1.183e+02 3.807e+02 1.952e+02 1.183e+02 3.807e+02 5.0000 4.685e+03 3.634e+03 5.504e+03 2.336e+03 7.109e+02 7.840e+03 5.504e+03 7.109e+02 7.840e+03 6.0000 8.284e+04 6.882e+04 1.078e+05 2.790e+04 5.025e+03 1.357e+05 1.357e+05 5.025e+03 1.078e+05 7.0000 1.284e+06 1.364e+06 1.079e+06 1.044e+06 3.458e+04 2.739e+06 2.739e+06 3.458e+04 1.079e+06 8.0000 1.865e+07 2.518e+07 8.389e+06 8.167e+06 2.223e+05 4.735e+07 4.735e+07 2.223e+05 8.389e+06 9.0000 2.607e+08 4.052e+08 5.300e+07 5.162e+07 1.378e+06 7.276e+08 7.276e+08 1.378e+06 5.300e+07 10.0000 3.500e+09 5.813e+09 2.815e+08 2.729e+08 8.593e+06 1.021e+10 1.021e+10 8.593e+06 2.815e+08