# File for Ag107, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 04:53:33 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.3000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.4000 1.399e+00 0.000e+00 1.399e+00 0.000e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 0.5000 1.733e+00 2.719e-16 1.733e+00 0.000e+00 1.733e+00 1.733e+00 1.733e+00 1.733e+00 1.733e+00 0.6000 2.106e+00 0.000e+00 2.106e+00 0.000e+00 2.106e+00 2.106e+00 2.106e+00 2.106e+00 2.106e+00 0.7000 2.489e+00 0.000e+00 2.489e+00 0.000e+00 2.489e+00 2.489e+00 2.489e+00 2.489e+00 2.489e+00 0.8000 2.869e+00 0.000e+00 2.869e+00 0.000e+00 2.869e+00 2.869e+00 2.869e+00 2.869e+00 2.869e+00 0.9000 3.237e+00 0.000e+00 3.237e+00 0.000e+00 3.237e+00 3.237e+00 3.237e+00 3.237e+00 3.237e+00 1.0000 3.591e+00 5.439e-16 3.591e+00 0.000e+00 3.591e+00 3.591e+00 3.591e+00 3.591e+00 3.591e+00 1.5000 5.147e+00 0.000e+00 5.147e+00 0.000e+00 5.147e+00 5.147e+00 5.147e+00 5.147e+00 5.147e+00 2.0000 6.495e+00 1.155e-03 6.496e+00 0.000e+00 6.494e+00 6.496e+00 6.494e+00 6.496e+00 6.496e+00 2.5000 7.848e+00 1.501e-02 7.857e+00 0.000e+00 7.831e+00 7.857e+00 7.831e+00 7.857e+00 7.857e+00 3.0000 9.427e+00 8.924e-02 9.476e+00 5.000e-03 9.324e+00 9.481e+00 9.324e+00 9.476e+00 9.481e+00 3.5000 1.154e+01 3.470e-01 1.172e+01 4.000e-02 1.114e+01 1.176e+01 1.114e+01 1.172e+01 1.176e+01 4.0000 1.470e+01 1.024e+00 1.522e+01 1.400e-01 1.352e+01 1.536e+01 1.352e+01 1.522e+01 1.536e+01 5.0000 2.834e+01 5.765e+00 3.110e+01 1.100e+00 2.171e+01 3.220e+01 2.171e+01 3.110e+01 3.220e+01 6.0000 6.801e+01 2.287e+01 7.889e+01 4.520e+00 4.173e+01 8.341e+01 4.173e+01 7.889e+01 8.341e+01 7.0000 1.860e+02 7.394e+01 2.234e+02 1.030e+01 1.008e+02 2.337e+02 1.008e+02 2.234e+02 2.337e+02 8.0000 5.339e+02 2.061e+02 6.529e+02 1.000e-01 2.959e+02 6.530e+02 2.959e+02 6.529e+02 6.530e+02 9.0000 1.539e+03 4.984e+02 1.766e+03 1.170e+02 9.672e+02 1.883e+03 9.672e+02 1.883e+03 1.766e+03 10.0000 4.358e+03 9.910e+02 4.575e+03 6.470e+02 3.276e+03 5.222e+03 3.276e+03 5.222e+03 4.575e+03