# File for Rn231, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:24:33 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 1.000e+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 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.011e+00 1.014e+00 1.012e+00 1.014e+00 1.011e+00 0.2500 1.047e+00 7.211e-03 1.045e+00 4.000e-03 1.041e+00 1.055e+00 1.045e+00 1.055e+00 1.041e+00 0.3000 1.117e+00 2.330e-02 1.110e+00 1.200e-02 1.098e+00 1.143e+00 1.110e+00 1.143e+00 1.098e+00 0.4000 1.377e+00 1.049e-01 1.344e+00 5.200e-02 1.292e+00 1.494e+00 1.344e+00 1.494e+00 1.292e+00 0.5000 1.786e+00 2.756e-01 1.699e+00 1.340e-01 1.565e+00 2.095e+00 1.699e+00 2.095e+00 1.565e+00 0.6000 2.318e+00 5.494e-01 2.143e+00 2.650e-01 1.878e+00 2.934e+00 2.143e+00 2.934e+00 1.878e+00 0.7000 2.949e+00 9.294e-01 2.652e+00 4.470e-01 2.205e+00 3.991e+00 2.652e+00 3.991e+00 2.205e+00 0.8000 3.663e+00 1.413e+00 3.212e+00 6.810e-01 2.531e+00 5.247e+00 3.212e+00 5.247e+00 2.531e+00 0.9000 4.450e+00 1.998e+00 3.815e+00 9.680e-01 2.847e+00 6.688e+00 3.815e+00 6.688e+00 2.847e+00 1.0000 5.303e+00 2.679e+00 4.458e+00 1.309e+00 3.149e+00 8.303e+00 4.458e+00 8.303e+00 3.149e+00 1.5000 1.065e+01 7.472e+00 8.410e+00 3.864e+00 4.546e+00 1.898e+01 8.410e+00 1.898e+01 4.546e+00 2.0000 1.890e+01 1.449e+01 1.452e+01 7.422e+00 7.098e+00 3.507e+01 1.452e+01 3.507e+01 7.098e+00 2.5000 3.508e+01 2.217e+01 2.607e+01 7.240e+00 1.883e+01 6.033e+01 2.607e+01 6.033e+01 1.883e+01 3.0000 7.848e+01 2.433e+01 7.703e+01 2.212e+01 5.491e+01 1.035e+02 5.491e+01 1.035e+02 7.703e+01 3.5000 2.241e+02 9.807e+01 1.844e+02 3.230e+01 1.521e+02 3.358e+02 1.521e+02 1.844e+02 3.358e+02 4.0000 7.560e+02 5.415e+02 5.463e+02 1.956e+02 3.507e+02 1.371e+03 5.463e+02 3.507e+02 1.371e+03 5.0000 9.576e+03 8.114e+03 9.331e+03 7.744e+03 1.587e+03 1.781e+04 9.331e+03 1.587e+03 1.781e+04 6.0000 1.106e+05 8.897e+04 1.507e+05 2.170e+04 8.596e+03 1.724e+05 1.507e+05 8.596e+03 1.724e+05 7.0000 1.154e+06 1.041e+06 1.304e+06 8.080e+05 4.599e+04 2.112e+06 2.112e+06 4.599e+04 1.304e+06 8.0000 1.144e+07 1.327e+07 8.009e+06 7.788e+06 2.209e+05 2.609e+07 2.609e+07 2.209e+05 8.009e+06 9.0000 1.109e+08 1.569e+08 4.125e+07 4.030e+07 9.451e+05 2.906e+08 2.906e+08 9.451e+05 4.125e+07 10.0000 1.054e+09 1.667e+09 1.827e+08 1.790e+08 3.730e+06 2.976e+09 2.976e+09 3.730e+06 1.827e+08