# File for Rn246, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:43:05 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.017e+00 1.018e+00 1.017e+00 0.2500 1.059e+00 3.464e-03 1.057e+00 0.000e+00 1.057e+00 1.063e+00 1.057e+00 1.063e+00 1.057e+00 0.3000 1.135e+00 1.039e-02 1.129e+00 0.000e+00 1.129e+00 1.147e+00 1.129e+00 1.147e+00 1.129e+00 0.4000 1.389e+00 4.417e-02 1.364e+00 1.000e-03 1.363e+00 1.440e+00 1.364e+00 1.440e+00 1.363e+00 0.5000 1.744e+00 1.140e-01 1.680e+00 3.000e-03 1.677e+00 1.876e+00 1.680e+00 1.876e+00 1.677e+00 0.6000 2.163e+00 2.235e-01 2.038e+00 8.000e-03 2.030e+00 2.421e+00 2.038e+00 2.421e+00 2.030e+00 0.7000 2.619e+00 3.745e-01 2.411e+00 1.700e-02 2.394e+00 3.051e+00 2.411e+00 3.051e+00 2.394e+00 0.8000 3.097e+00 5.680e-01 2.784e+00 2.900e-02 2.755e+00 3.753e+00 2.784e+00 3.753e+00 2.755e+00 0.9000 3.591e+00 8.043e-01 3.151e+00 4.900e-02 3.102e+00 4.519e+00 3.151e+00 4.519e+00 3.102e+00 1.0000 4.096e+00 1.083e+00 3.508e+00 7.300e-02 3.435e+00 5.346e+00 3.508e+00 5.346e+00 3.435e+00 1.5000 6.865e+00 3.188e+00 5.198e+00 3.420e-01 4.856e+00 1.054e+01 5.198e+00 1.054e+01 4.856e+00 2.0000 1.048e+01 6.914e+00 6.993e+00 9.950e-01 5.998e+00 1.844e+01 6.993e+00 1.844e+01 5.998e+00 2.5000 1.617e+01 1.332e+01 9.560e+00 2.110e+00 7.450e+00 3.150e+01 9.560e+00 3.150e+01 7.450e+00 3.0000 2.747e+01 2.338e+01 1.490e+01 1.840e+00 1.306e+01 5.445e+01 1.490e+01 5.445e+01 1.306e+01 3.5000 5.795e+01 3.437e+01 4.483e+01 1.275e+01 3.208e+01 9.695e+01 3.208e+01 9.695e+01 4.483e+01 4.0000 1.657e+02 5.140e+01 1.806e+02 2.740e+01 1.085e+02 2.080e+02 1.085e+02 1.806e+02 2.080e+02 5.0000 2.327e+03 1.542e+03 2.368e+03 1.481e+03 7.652e+02 3.849e+03 2.368e+03 7.652e+02 3.849e+03 6.0000 3.464e+04 2.636e+04 4.907e+04 1.570e+03 4.220e+03 5.064e+04 5.064e+04 4.220e+03 4.907e+04 7.0000 4.629e+05 4.375e+05 4.614e+05 4.353e+05 2.613e+04 9.012e+05 9.012e+05 2.613e+04 4.614e+05 8.0000 5.785e+06 7.120e+06 3.402e+06 3.240e+06 1.616e+05 1.379e+07 1.379e+07 1.616e+05 3.402e+06 9.0000 6.977e+07 1.027e+08 2.054e+07 1.956e+07 9.773e+05 1.878e+08 1.878e+08 9.773e+05 2.054e+07 10.0000 8.169e+08 1.320e+09 1.049e+08 9.900e+07 5.903e+06 2.340e+09 2.340e+09 5.903e+06 1.049e+08