# File for Ts331, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:45:28 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.050e+00 1.732e-03 1.051e+00 0.000e+00 1.048e+00 1.051e+00 1.051e+00 1.051e+00 1.048e+00 0.2500 1.128e+00 6.083e-03 1.131e+00 1.000e-03 1.121e+00 1.132e+00 1.131e+00 1.132e+00 1.121e+00 0.3000 1.240e+00 1.501e-02 1.249e+00 0.000e+00 1.223e+00 1.249e+00 1.249e+00 1.249e+00 1.223e+00 0.4000 1.540e+00 4.937e-02 1.568e+00 1.000e-03 1.483e+00 1.569e+00 1.568e+00 1.569e+00 1.483e+00 0.5000 1.897e+00 1.077e-01 1.959e+00 1.000e-03 1.773e+00 1.960e+00 1.959e+00 1.960e+00 1.773e+00 0.6000 2.284e+00 1.926e-01 2.394e+00 3.000e-03 2.062e+00 2.397e+00 2.394e+00 2.397e+00 2.062e+00 0.7000 2.691e+00 3.063e-01 2.865e+00 5.000e-03 2.337e+00 2.870e+00 2.865e+00 2.870e+00 2.337e+00 0.8000 3.115e+00 4.503e-01 3.372e+00 6.000e-03 2.595e+00 3.378e+00 3.372e+00 3.378e+00 2.595e+00 0.9000 3.563e+00 6.285e-01 3.921e+00 9.000e-03 2.837e+00 3.930e+00 3.921e+00 3.930e+00 2.837e+00 1.0000 4.042e+00 8.441e-01 4.523e+00 1.200e-02 3.067e+00 4.535e+00 4.523e+00 4.535e+00 3.067e+00 1.5000 7.745e+00 2.386e+00 9.106e+00 3.200e-02 4.990e+00 9.138e+00 9.106e+00 9.138e+00 4.990e+00 2.0000 2.421e+01 2.059e+00 2.306e+01 7.000e-02 2.299e+01 2.659e+01 2.299e+01 2.306e+01 2.659e+01 2.5000 1.618e+02 9.578e+01 1.066e+02 2.000e-01 1.064e+02 2.724e+02 1.064e+02 1.066e+02 2.724e+02 3.0000 1.352e+03 9.024e+02 8.311e+02 3.000e-01 8.308e+02 2.394e+03 8.308e+02 8.311e+02 2.394e+03 3.5000 1.055e+04 5.784e+03 7.212e+03 1.000e+00 7.211e+03 1.723e+04 7.211e+03 7.212e+03 1.723e+04 4.0000 7.433e+04 2.648e+04 5.904e+04 0.000e+00 5.904e+04 1.049e+05 5.904e+04 5.904e+04 1.049e+05 5.0000 2.936e+06 3.100e+05 3.115e+06 0.000e+00 2.578e+06 3.115e+06 3.115e+06 3.115e+06 2.578e+06 6.0000 9.721e+07 4.882e+07 1.254e+08 0.000e+00 4.084e+07 1.254e+08 1.254e+08 1.254e+08 4.084e+07 7.0000 2.871e+09 2.091e+09 4.078e+09 0.000e+00 4.567e+08 4.078e+09 4.078e+09 4.078e+09 4.567e+08 8.0000 7.575e+10 6.226e+10 1.117e+11 0.000e+00 3.856e+09 1.117e+11 1.117e+11 1.117e+11 3.856e+09 9.0000 1.786e+12 1.524e+12 2.666e+12 0.000e+00 2.587e+10 2.666e+12 2.666e+12 2.666e+12 2.587e+10 10.0000 3.805e+13 3.283e+13 5.700e+13 0.000e+00 1.435e+11 5.700e+13 5.700e+13 5.700e+13 1.435e+11