# File for U248, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:00:53 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 2.309e-03 1.017e+00 0.000e+00 1.017e+00 1.021e+00 1.017e+00 1.021e+00 1.017e+00 0.2500 1.064e+00 9.238e-03 1.059e+00 0.000e+00 1.059e+00 1.075e+00 1.059e+00 1.075e+00 1.059e+00 0.3000 1.150e+00 2.801e-02 1.134e+00 1.000e-03 1.133e+00 1.182e+00 1.133e+00 1.182e+00 1.134e+00 0.4000 1.440e+00 1.184e-01 1.373e+00 2.000e-03 1.371e+00 1.577e+00 1.371e+00 1.577e+00 1.373e+00 0.5000 1.867e+00 3.034e-01 1.693e+00 3.000e-03 1.690e+00 2.217e+00 1.690e+00 2.217e+00 1.693e+00 0.6000 2.399e+00 6.051e-01 2.051e+00 2.000e-03 2.049e+00 3.098e+00 2.049e+00 3.098e+00 2.051e+00 0.7000 3.021e+00 1.040e+00 2.421e+00 1.000e-03 2.420e+00 4.222e+00 2.420e+00 4.222e+00 2.421e+00 0.8000 3.726e+00 1.624e+00 2.790e+00 4.000e-03 2.786e+00 5.601e+00 2.790e+00 5.601e+00 2.786e+00 0.9000 4.515e+00 2.373e+00 3.152e+00 1.400e-02 3.138e+00 7.256e+00 3.152e+00 7.256e+00 3.138e+00 1.0000 5.397e+00 3.304e+00 3.504e+00 2.900e-02 3.475e+00 9.212e+00 3.504e+00 9.212e+00 3.475e+00 1.5000 1.160e+01 1.137e+01 5.156e+00 2.380e-01 4.918e+00 2.473e+01 5.156e+00 2.473e+01 4.918e+00 2.0000 2.270e+01 2.805e+01 6.918e+00 8.230e-01 6.095e+00 5.509e+01 6.918e+00 5.509e+01 6.095e+00 2.5000 4.430e+01 6.167e+01 9.569e+00 1.749e+00 7.820e+00 1.155e+02 9.569e+00 1.155e+02 7.820e+00 3.0000 9.234e+01 1.322e+02 1.619e+01 3.600e-01 1.583e+01 2.450e+02 1.583e+01 2.450e+02 1.619e+01 3.5000 2.199e+02 2.870e+02 6.895e+01 2.897e+01 3.998e+01 5.509e+02 3.998e+01 5.509e+02 6.895e+01 4.0000 6.190e+02 6.276e+02 3.575e+02 1.931e+02 1.644e+02 1.335e+03 1.644e+02 1.335e+03 3.575e+02 5.0000 6.919e+03 2.326e+03 7.329e+03 1.683e+03 4.415e+03 9.012e+03 4.415e+03 9.012e+03 7.329e+03 6.0000 8.734e+04 2.424e+04 9.905e+04 4.450e+03 5.947e+04 1.035e+05 1.035e+05 5.947e+04 9.905e+04 7.0000 1.089e+06 8.180e+05 9.659e+05 6.271e+05 3.388e+05 1.961e+06 1.961e+06 3.388e+05 9.659e+05 8.0000 1.345e+07 1.580e+07 7.274e+06 5.608e+06 1.666e+06 3.141e+07 3.141e+07 1.666e+06 7.274e+06 9.0000 1.646e+08 2.409e+08 4.437e+07 3.692e+07 7.445e+06 4.420e+08 4.420e+08 7.445e+06 4.437e+07 10.0000 1.962e+09 3.175e+09 2.272e+08 1.948e+08 3.238e+07 5.626e+09 5.626e+09 3.238e+07 2.272e+08