# File for Tl242, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:52:15 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 1.011e+00 2.000e-03 1.011e+00 2.000e-03 1.009e+00 1.013e+00 1.013e+00 1.011e+00 1.009e+00 0.2500 1.044e+00 8.505e-03 1.044e+00 8.000e-03 1.035e+00 1.052e+00 1.052e+00 1.044e+00 1.035e+00 0.3000 1.113e+00 2.503e-02 1.114e+00 2.300e-02 1.087e+00 1.137e+00 1.137e+00 1.114e+00 1.087e+00 0.4000 1.399e+00 9.928e-02 1.408e+00 8.600e-02 1.296e+00 1.494e+00 1.494e+00 1.408e+00 1.296e+00 0.5000 1.909e+00 2.411e-01 1.936e+00 2.000e-01 1.656e+00 2.136e+00 2.136e+00 1.936e+00 1.656e+00 0.6000 2.649e+00 4.486e-01 2.704e+00 3.630e-01 2.175e+00 3.067e+00 3.067e+00 2.704e+00 2.175e+00 0.7000 3.613e+00 7.134e-01 3.704e+00 5.720e-01 2.858e+00 4.276e+00 4.276e+00 3.704e+00 2.858e+00 0.8000 4.798e+00 1.022e+00 4.925e+00 8.260e-01 3.718e+00 5.751e+00 5.751e+00 4.925e+00 3.718e+00 0.9000 6.203e+00 1.364e+00 6.355e+00 1.130e+00 4.770e+00 7.485e+00 7.485e+00 6.355e+00 4.770e+00 1.0000 7.832e+00 1.723e+00 7.983e+00 1.492e+00 6.039e+00 9.475e+00 9.475e+00 7.983e+00 6.039e+00 1.5000 1.982e+01 3.375e+00 1.895e+01 1.990e+00 1.696e+01 2.354e+01 2.354e+01 1.895e+01 1.696e+01 2.0000 4.125e+01 5.897e+00 4.206e+01 4.640e+00 3.499e+01 4.670e+01 4.670e+01 3.499e+01 4.206e+01 2.5000 8.184e+01 2.158e+01 8.621e+01 1.469e+01 5.841e+01 1.009e+02 8.621e+01 5.841e+01 1.009e+02 3.0000 1.667e+02 7.367e+01 1.614e+02 6.555e+01 9.585e+01 2.429e+02 1.614e+02 9.585e+01 2.429e+02 3.5000 3.619e+02 2.161e+02 3.283e+02 1.637e+02 1.646e+02 5.929e+02 3.283e+02 1.646e+02 5.929e+02 4.0000 8.440e+02 5.818e+02 7.578e+02 4.477e+02 3.101e+02 1.464e+03 7.578e+02 3.101e+02 1.464e+03 5.0000 5.403e+03 3.744e+03 5.694e+03 3.299e+03 1.522e+03 8.993e+03 5.694e+03 1.522e+03 8.993e+03 6.0000 3.875e+04 2.509e+04 5.316e+04 1.500e+02 9.786e+03 5.331e+04 5.331e+04 9.786e+03 5.316e+04 7.0000 2.947e+05 2.285e+05 2.917e+05 2.240e+05 6.765e+04 5.247e+05 5.247e+05 6.765e+04 2.917e+05 8.0000 2.369e+06 2.486e+06 1.460e+06 9.947e+05 4.653e+05 5.182e+06 5.182e+06 4.653e+05 1.460e+06 9.0000 2.021e+07 2.660e+07 6.645e+06 3.517e+06 3.128e+06 5.085e+07 5.085e+07 3.128e+06 6.645e+06 10.0000 1.810e+08 2.719e+08 2.753e+07 7.030e+06 2.050e+07 4.950e+08 4.950e+08 2.050e+07 2.753e+07