# File for Mc363, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:21:14 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.074e+00 1.732e-03 1.075e+00 0.000e+00 1.072e+00 1.075e+00 1.075e+00 1.075e+00 1.072e+00 0.2500 1.173e+00 4.933e-03 1.175e+00 1.000e-03 1.167e+00 1.176e+00 1.176e+00 1.175e+00 1.167e+00 0.3000 1.306e+00 1.250e-02 1.312e+00 3.000e-03 1.292e+00 1.315e+00 1.315e+00 1.312e+00 1.292e+00 0.4000 1.637e+00 3.740e-02 1.655e+00 7.000e-03 1.594e+00 1.662e+00 1.662e+00 1.655e+00 1.594e+00 0.5000 2.006e+00 8.041e-02 2.044e+00 1.700e-02 1.914e+00 2.061e+00 2.061e+00 2.044e+00 1.914e+00 0.6000 2.388e+00 1.433e-01 2.454e+00 3.300e-02 2.224e+00 2.487e+00 2.487e+00 2.454e+00 2.224e+00 0.7000 2.776e+00 2.284e-01 2.878e+00 5.700e-02 2.514e+00 2.935e+00 2.935e+00 2.878e+00 2.514e+00 0.8000 3.170e+00 3.381e-01 3.319e+00 8.900e-02 2.783e+00 3.408e+00 3.408e+00 3.319e+00 2.783e+00 0.9000 3.579e+00 4.764e-01 3.784e+00 1.340e-01 3.034e+00 3.918e+00 3.918e+00 3.784e+00 3.034e+00 1.0000 4.014e+00 6.462e-01 4.285e+00 1.950e-01 3.276e+00 4.480e+00 4.480e+00 4.285e+00 3.276e+00 1.5000 7.929e+00 1.617e+00 8.399e+00 8.590e-01 6.129e+00 9.258e+00 9.258e+00 8.399e+00 6.129e+00 2.0000 3.882e+01 1.414e+01 3.191e+01 2.440e+00 2.947e+01 5.509e+01 3.191e+01 2.947e+01 5.509e+01 2.5000 4.196e+02 2.745e+02 2.637e+02 5.200e+00 2.585e+02 7.365e+02 2.637e+02 2.585e+02 7.365e+02 3.0000 4.563e+03 2.676e+03 3.023e+03 9.000e+00 3.014e+03 7.653e+03 3.023e+03 3.014e+03 7.653e+03 3.5000 4.302e+04 1.739e+04 3.298e+04 1.000e+01 3.297e+04 6.310e+04 3.298e+04 3.297e+04 6.310e+04 4.0000 3.594e+05 6.166e+04 3.238e+05 0.000e+00 3.238e+05 4.306e+05 3.238e+05 3.238e+05 4.306e+05 5.0000 1.994e+07 6.270e+06 2.356e+07 0.000e+00 1.270e+07 2.356e+07 2.356e+07 2.356e+07 1.270e+07 6.0000 9.235e+08 6.001e+08 1.270e+09 0.000e+00 2.306e+08 1.270e+09 1.270e+09 1.270e+09 2.306e+08 7.0000 3.699e+10 2.955e+10 5.405e+10 0.000e+00 2.866e+09 5.405e+10 5.405e+10 5.405e+10 2.866e+09 8.0000 1.277e+12 1.083e+12 1.902e+12 0.000e+00 2.631e+10 1.902e+12 1.902e+12 1.902e+12 2.631e+10 9.0000 3.842e+13 3.311e+13 5.753e+13 0.000e+00 1.890e+11 5.753e+13 5.753e+13 5.753e+13 1.890e+11 10.0000 1.028e+15 8.896e+14 1.542e+15 0.000e+00 1.110e+12 1.542e+15 1.542e+15 1.542e+15 1.110e+12