# File for U246, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:14:12 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 1.732e-03 1.017e+00 0.000e+00 1.017e+00 1.020e+00 1.017e+00 1.020e+00 1.017e+00 0.2500 1.062e+00 9.238e-03 1.057e+00 0.000e+00 1.057e+00 1.073e+00 1.057e+00 1.073e+00 1.057e+00 0.3000 1.145e+00 2.771e-02 1.129e+00 0.000e+00 1.129e+00 1.177e+00 1.129e+00 1.177e+00 1.129e+00 0.4000 1.430e+00 1.163e-01 1.363e+00 1.000e-03 1.362e+00 1.564e+00 1.362e+00 1.564e+00 1.363e+00 0.5000 1.850e+00 2.973e-01 1.679e+00 2.000e-03 1.677e+00 2.193e+00 1.677e+00 2.193e+00 1.679e+00 0.6000 2.373e+00 5.883e-01 2.033e+00 0.000e+00 2.033e+00 3.052e+00 2.033e+00 3.052e+00 2.033e+00 0.7000 2.978e+00 9.997e-01 2.402e+00 3.000e-03 2.399e+00 4.132e+00 2.402e+00 4.132e+00 2.399e+00 0.8000 3.655e+00 1.539e+00 2.772e+00 1.100e-02 2.761e+00 5.432e+00 2.772e+00 5.432e+00 2.761e+00 0.9000 4.402e+00 2.215e+00 3.134e+00 2.200e-02 3.112e+00 6.960e+00 3.134e+00 6.960e+00 3.112e+00 1.0000 5.220e+00 3.038e+00 3.486e+00 4.000e-02 3.446e+00 8.728e+00 3.486e+00 8.728e+00 3.446e+00 1.5000 1.067e+01 9.803e+00 5.143e+00 2.610e-01 4.882e+00 2.199e+01 5.143e+00 2.199e+01 4.882e+00 2.0000 1.984e+01 2.316e+01 6.906e+00 8.570e-01 6.049e+00 4.658e+01 6.906e+00 4.658e+01 6.049e+00 2.5000 3.700e+01 4.921e+01 9.508e+00 1.827e+00 7.681e+00 9.381e+01 9.508e+00 9.381e+01 7.681e+00 3.0000 7.420e+01 1.021e+02 1.541e+01 3.200e-01 1.509e+01 1.921e+02 1.541e+01 1.921e+02 1.509e+01 3.5000 1.717e+02 2.134e+02 6.052e+01 2.362e+01 3.690e+01 4.177e+02 3.690e+01 4.177e+02 6.052e+01 4.0000 4.769e+02 4.456e+02 3.048e+02 1.618e+02 1.430e+02 9.828e+02 1.430e+02 9.828e+02 3.048e+02 5.0000 5.378e+03 1.535e+03 6.078e+03 3.600e+02 3.617e+03 6.438e+03 3.617e+03 6.438e+03 6.078e+03 6.0000 6.855e+04 2.246e+04 8.070e+04 1.610e+03 4.263e+04 8.231e+04 8.231e+04 4.263e+04 8.070e+04 7.0000 8.487e+05 6.415e+05 7.772e+05 5.313e+05 2.459e+05 1.523e+06 1.523e+06 2.459e+05 7.772e+05 8.0000 1.030e+07 1.199e+07 5.801e+06 4.586e+06 1.215e+06 2.389e+07 2.389e+07 1.215e+06 5.801e+06 9.0000 1.236e+08 1.796e+08 3.516e+07 2.980e+07 5.365e+06 3.302e+08 3.302e+08 5.365e+06 3.516e+07 10.0000 1.446e+09 2.331e+09 1.792e+08 1.565e+08 2.267e+07 4.136e+09 4.136e+09 2.267e+07 1.792e+08