# File for Fl320, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:57:22 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 1.001e+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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.068e+00 5.774e-04 1.068e+00 0.000e+00 1.068e+00 1.069e+00 1.068e+00 1.068e+00 1.069e+00 0.2500 1.175e+00 2.309e-03 1.174e+00 0.000e+00 1.174e+00 1.178e+00 1.174e+00 1.174e+00 1.178e+00 0.3000 1.330e+00 5.774e-03 1.327e+00 0.000e+00 1.327e+00 1.337e+00 1.327e+00 1.327e+00 1.337e+00 0.4000 1.731e+00 1.732e-02 1.721e+00 0.000e+00 1.721e+00 1.751e+00 1.721e+00 1.721e+00 1.751e+00 0.5000 2.182e+00 3.580e-02 2.161e+00 0.000e+00 2.161e+00 2.223e+00 2.161e+00 2.161e+00 2.223e+00 0.6000 2.633e+00 5.889e-02 2.599e+00 0.000e+00 2.599e+00 2.701e+00 2.599e+00 2.599e+00 2.701e+00 0.7000 3.064e+00 8.603e-02 3.014e+00 0.000e+00 3.014e+00 3.163e+00 3.014e+00 3.014e+00 3.163e+00 0.8000 3.467e+00 1.143e-01 3.401e+00 0.000e+00 3.401e+00 3.599e+00 3.401e+00 3.401e+00 3.599e+00 0.9000 3.843e+00 1.432e-01 3.760e+00 0.000e+00 3.760e+00 4.008e+00 3.760e+00 3.760e+00 4.008e+00 1.0000 4.192e+00 1.721e-01 4.093e+00 0.000e+00 4.093e+00 4.391e+00 4.093e+00 4.093e+00 4.391e+00 1.5000 5.702e+00 2.569e-01 5.554e+00 0.000e+00 5.554e+00 5.999e+00 5.554e+00 5.554e+00 5.999e+00 2.0000 7.631e+00 3.253e-01 7.444e+00 1.000e-03 7.443e+00 8.007e+00 7.443e+00 7.444e+00 8.007e+00 2.5000 1.978e+01 7.078e+00 1.569e+01 0.000e+00 1.569e+01 2.795e+01 1.569e+01 1.569e+01 2.795e+01 3.0000 1.686e+02 1.102e+02 1.050e+02 0.000e+00 1.050e+02 2.958e+02 1.050e+02 1.050e+02 2.958e+02 3.5000 1.742e+03 1.023e+03 1.151e+03 0.000e+00 1.151e+03 2.923e+03 1.151e+03 1.151e+03 2.923e+03 4.0000 1.549e+04 6.362e+03 1.182e+04 0.000e+00 1.182e+04 2.284e+04 1.182e+04 1.182e+04 2.284e+04 5.0000 8.309e+05 3.383e+04 8.504e+05 0.000e+00 7.918e+05 8.504e+05 8.504e+05 8.504e+05 7.918e+05 6.0000 3.259e+07 1.468e+07 4.107e+07 0.000e+00 1.564e+07 4.107e+07 4.107e+07 4.107e+07 1.564e+07 7.0000 1.059e+09 7.411e+08 1.487e+09 0.000e+00 2.034e+08 1.487e+09 1.487e+09 1.487e+09 2.034e+08 8.0000 2.950e+10 2.389e+10 4.329e+10 0.000e+00 1.914e+09 4.329e+10 4.329e+10 4.329e+10 1.914e+09 9.0000 7.140e+11 6.063e+11 1.064e+12 0.000e+00 1.392e+10 1.064e+12 1.064e+12 1.064e+12 1.392e+10 10.0000 1.530e+13 1.318e+13 2.291e+13 0.000e+00 8.203e+10 2.291e+13 2.291e+13 2.291e+13 8.203e+10