# File for Pt226, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:04:09 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 1.001e+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 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.038e+00 2.309e-03 1.037e+00 0.000e+00 1.037e+00 1.041e+00 1.037e+00 1.041e+00 1.037e+00 0.3000 1.094e+00 7.506e-03 1.090e+00 0.000e+00 1.090e+00 1.103e+00 1.090e+00 1.103e+00 1.090e+00 0.4000 1.298e+00 3.581e-02 1.278e+00 2.000e-03 1.276e+00 1.339e+00 1.278e+00 1.339e+00 1.276e+00 0.5000 1.601e+00 9.531e-02 1.549e+00 6.000e-03 1.543e+00 1.711e+00 1.549e+00 1.711e+00 1.543e+00 0.6000 1.973e+00 1.924e-01 1.868e+00 1.200e-02 1.856e+00 2.195e+00 1.868e+00 2.195e+00 1.856e+00 0.7000 2.389e+00 3.261e-01 2.212e+00 2.300e-02 2.189e+00 2.765e+00 2.212e+00 2.765e+00 2.189e+00 0.8000 2.830e+00 4.975e-01 2.562e+00 3.800e-02 2.524e+00 3.404e+00 2.562e+00 3.404e+00 2.524e+00 0.9000 3.289e+00 7.056e-01 2.912e+00 6.000e-02 2.852e+00 4.103e+00 2.912e+00 4.103e+00 2.852e+00 1.0000 3.762e+00 9.510e-01 3.257e+00 8.700e-02 3.170e+00 4.859e+00 3.257e+00 4.859e+00 3.170e+00 1.5000 6.379e+00 2.862e+00 4.908e+00 3.570e-01 4.551e+00 9.677e+00 4.908e+00 9.677e+00 4.551e+00 2.0000 9.925e+00 6.569e+00 6.623e+00 9.620e-01 5.661e+00 1.749e+01 6.623e+00 1.749e+01 5.661e+00 2.5000 1.561e+01 1.345e+01 8.878e+00 2.025e+00 6.853e+00 3.109e+01 8.878e+00 3.109e+01 6.853e+00 3.0000 2.608e+01 2.533e+01 1.286e+01 2.760e+00 1.010e+01 5.529e+01 1.286e+01 5.529e+01 1.010e+01 3.5000 4.948e+01 4.354e+01 2.582e+01 2.930e+00 2.289e+01 9.973e+01 2.289e+01 9.973e+01 2.582e+01 4.0000 1.147e+02 6.481e+01 1.004e+02 4.213e+01 5.827e+01 1.855e+02 5.827e+01 1.855e+02 1.004e+02 5.0000 1.070e+03 4.618e+02 8.695e+02 1.273e+02 7.422e+02 1.598e+03 8.695e+02 7.422e+02 1.598e+03 6.0000 1.249e+04 7.865e+03 1.537e+04 3.140e+03 3.591e+03 1.851e+04 1.537e+04 3.591e+03 1.851e+04 7.0000 1.379e+05 1.091e+05 1.607e+05 7.310e+04 1.914e+04 2.338e+05 2.338e+05 1.914e+04 1.607e+05 8.0000 1.428e+06 1.511e+06 1.106e+06 1.002e+06 1.037e+05 3.073e+06 3.073e+06 1.037e+05 1.106e+06 9.0000 1.429e+07 1.904e+07 6.294e+06 5.738e+06 5.563e+05 3.603e+07 3.603e+07 5.563e+05 6.294e+06 10.0000 1.400e+08 2.139e+08 3.049e+07 2.752e+07 2.975e+06 3.864e+08 3.864e+08 2.975e+06 3.049e+07