# File for Ts326, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:32:06 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 1.012e+00 3.786e-03 1.014e+00 1.000e-03 1.008e+00 1.015e+00 1.014e+00 1.015e+00 1.008e+00 0.2000 1.072e+00 2.501e-02 1.083e+00 6.000e-03 1.043e+00 1.089e+00 1.083e+00 1.089e+00 1.043e+00 0.2500 1.218e+00 8.616e-02 1.259e+00 1.700e-02 1.119e+00 1.276e+00 1.259e+00 1.276e+00 1.119e+00 0.3000 1.478e+00 2.024e-01 1.573e+00 4.300e-02 1.246e+00 1.616e+00 1.573e+00 1.616e+00 1.246e+00 0.4000 2.390e+00 6.223e-01 2.680e+00 1.350e-01 1.676e+00 2.815e+00 2.680e+00 2.815e+00 1.676e+00 0.5000 3.857e+00 1.277e+00 4.446e+00 2.870e-01 2.391e+00 4.733e+00 4.446e+00 4.733e+00 2.391e+00 0.6000 5.904e+00 2.115e+00 6.868e+00 4.970e-01 3.479e+00 7.365e+00 6.868e+00 7.365e+00 3.479e+00 0.7000 8.577e+00 3.065e+00 9.955e+00 7.550e-01 5.065e+00 1.071e+01 9.955e+00 1.071e+01 5.065e+00 0.8000 1.196e+01 4.046e+00 1.374e+01 1.070e+00 7.328e+00 1.481e+01 1.374e+01 1.481e+01 7.328e+00 0.9000 1.616e+01 4.949e+00 1.827e+01 1.440e+00 1.051e+01 1.971e+01 1.827e+01 1.971e+01 1.051e+01 1.0000 2.137e+01 5.639e+00 2.366e+01 1.850e+00 1.495e+01 2.551e+01 2.366e+01 2.551e+01 1.495e+01 1.5000 7.501e+01 5.003e+00 7.482e+01 4.710e+00 7.011e+01 8.011e+01 7.011e+01 7.482e+01 8.011e+01 2.0000 2.723e+02 1.155e+02 2.103e+02 9.300e+00 2.010e+02 4.056e+02 2.010e+02 2.103e+02 4.056e+02 2.5000 1.161e+03 7.382e+02 7.429e+02 1.680e+01 7.261e+02 2.013e+03 7.261e+02 7.429e+02 2.013e+03 3.0000 5.535e+03 3.588e+03 3.479e+03 3.000e+01 3.449e+03 9.678e+03 3.449e+03 3.479e+03 9.678e+03 3.5000 2.733e+04 1.464e+04 1.891e+04 6.000e+01 1.885e+04 4.423e+04 1.885e+04 1.891e+04 4.423e+04 4.0000 1.344e+05 4.806e+04 1.067e+05 1.000e+02 1.066e+05 1.899e+05 1.066e+05 1.067e+05 1.899e+05 5.0000 3.125e+06 2.376e+05 3.262e+06 1.000e+03 2.851e+06 3.263e+06 3.262e+06 3.263e+06 2.851e+06 6.0000 7.068e+07 3.290e+07 8.967e+07 0.000e+00 3.269e+07 8.967e+07 8.967e+07 8.967e+07 3.269e+07 7.0000 1.566e+09 1.103e+09 2.203e+09 0.000e+00 2.928e+08 2.203e+09 2.203e+09 2.203e+09 2.928e+08 8.0000 3.328e+10 2.699e+10 4.886e+10 0.000e+00 2.111e+09 4.886e+10 4.886e+10 4.886e+10 2.111e+09 9.0000 6.657e+11 5.656e+11 9.922e+11 0.000e+00 1.263e+10 9.922e+11 9.922e+11 9.922e+11 1.263e+10 10.0000 1.251e+13 1.078e+13 1.873e+13 0.000e+00 6.431e+10 1.873e+13 1.873e+13 1.873e+13 6.431e+10