# File for Mc359, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:12:03 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.071e+00 1.528e-03 1.071e+00 1.000e-03 1.069e+00 1.072e+00 1.072e+00 1.071e+00 1.069e+00 0.2500 1.167e+00 4.933e-03 1.169e+00 1.000e-03 1.161e+00 1.170e+00 1.170e+00 1.169e+00 1.161e+00 0.3000 1.297e+00 1.159e-02 1.303e+00 2.000e-03 1.284e+00 1.305e+00 1.305e+00 1.303e+00 1.284e+00 0.4000 1.623e+00 3.740e-02 1.641e+00 7.000e-03 1.580e+00 1.648e+00 1.648e+00 1.641e+00 1.580e+00 0.5000 1.989e+00 8.041e-02 2.027e+00 1.700e-02 1.897e+00 2.044e+00 2.044e+00 2.027e+00 1.897e+00 0.6000 2.369e+00 1.433e-01 2.435e+00 3.300e-02 2.205e+00 2.468e+00 2.468e+00 2.435e+00 2.205e+00 0.7000 2.756e+00 2.283e-01 2.859e+00 5.500e-02 2.494e+00 2.914e+00 2.914e+00 2.859e+00 2.494e+00 0.8000 3.150e+00 3.377e-01 3.299e+00 8.800e-02 2.763e+00 3.387e+00 3.387e+00 3.299e+00 2.763e+00 0.9000 3.558e+00 4.766e-01 3.764e+00 1.330e-01 3.013e+00 3.897e+00 3.897e+00 3.764e+00 3.013e+00 1.0000 3.993e+00 6.464e-01 4.265e+00 1.940e-01 3.255e+00 4.459e+00 4.459e+00 4.265e+00 3.255e+00 1.5000 7.873e+00 1.622e+00 8.350e+00 8.530e-01 6.066e+00 9.203e+00 9.203e+00 8.350e+00 6.066e+00 2.0000 3.795e+01 1.380e+01 3.123e+01 2.430e+00 2.880e+01 5.383e+01 3.123e+01 2.880e+01 5.383e+01 2.5000 4.052e+02 2.691e+02 2.524e+02 5.200e+00 2.472e+02 7.159e+02 2.524e+02 2.472e+02 7.159e+02 3.0000 4.371e+03 2.629e+03 2.858e+03 9.000e+00 2.849e+03 7.407e+03 2.858e+03 2.849e+03 7.407e+03 3.5000 4.088e+04 1.726e+04 3.092e+04 2.000e+01 3.090e+04 6.081e+04 3.092e+04 3.090e+04 6.081e+04 4.0000 3.383e+05 6.472e+04 3.009e+05 0.000e+00 3.009e+05 4.130e+05 3.009e+05 3.009e+05 4.130e+05 5.0000 1.835e+07 5.444e+06 2.149e+07 0.000e+00 1.206e+07 2.149e+07 2.149e+07 2.149e+07 1.206e+07 6.0000 8.283e+08 5.295e+08 1.134e+09 0.000e+00 2.168e+08 1.134e+09 1.134e+09 1.134e+09 2.168e+08 7.0000 3.230e+10 2.566e+10 4.712e+10 0.000e+00 2.667e+09 4.712e+10 4.712e+10 4.712e+10 2.667e+09 8.0000 1.086e+12 9.196e+11 1.617e+12 0.000e+00 2.424e+10 1.617e+12 1.617e+12 1.617e+12 2.424e+10 9.0000 3.180e+13 2.739e+13 4.762e+13 0.000e+00 1.724e+11 4.762e+13 4.762e+13 4.762e+13 1.724e+11 10.0000 8.270e+14 7.153e+14 1.240e+15 0.000e+00 1.003e+12 1.240e+15 1.240e+15 1.240e+15 1.003e+12