# File for Pb246, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:41:00 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 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.2500 1.057e+00 1.000e-03 1.057e+00 1.000e-03 1.056e+00 1.058e+00 1.057e+00 1.058e+00 1.056e+00 0.3000 1.130e+00 1.528e-03 1.130e+00 1.000e-03 1.129e+00 1.132e+00 1.130e+00 1.132e+00 1.129e+00 0.4000 1.369e+00 8.021e-03 1.368e+00 7.000e-03 1.361e+00 1.377e+00 1.368e+00 1.377e+00 1.361e+00 0.5000 1.692e+00 2.107e-02 1.690e+00 1.800e-02 1.672e+00 1.714e+00 1.690e+00 1.714e+00 1.672e+00 0.6000 2.061e+00 4.219e-02 2.056e+00 3.500e-02 2.021e+00 2.105e+00 2.056e+00 2.105e+00 2.021e+00 0.7000 2.447e+00 7.123e-02 2.440e+00 6.100e-02 2.379e+00 2.521e+00 2.440e+00 2.521e+00 2.379e+00 0.8000 2.836e+00 1.083e-01 2.827e+00 9.400e-02 2.733e+00 2.949e+00 2.827e+00 2.949e+00 2.733e+00 0.9000 3.221e+00 1.538e-01 3.209e+00 1.360e-01 3.073e+00 3.380e+00 3.209e+00 3.380e+00 3.073e+00 1.0000 3.598e+00 2.078e-01 3.585e+00 1.880e-01 3.397e+00 3.812e+00 3.585e+00 3.812e+00 3.397e+00 1.5000 5.403e+00 6.478e-01 5.380e+00 6.130e-01 4.767e+00 6.062e+00 5.380e+00 6.062e+00 4.767e+00 2.0000 7.413e+00 1.655e+00 7.269e+00 1.434e+00 5.835e+00 9.136e+00 7.269e+00 9.136e+00 5.835e+00 2.5000 1.056e+01 4.124e+00 9.735e+00 2.818e+00 6.917e+00 1.504e+01 9.735e+00 1.504e+01 6.917e+00 3.0000 1.722e+01 1.000e+01 1.383e+01 4.475e+00 9.355e+00 2.848e+01 1.383e+01 2.848e+01 9.355e+00 3.5000 3.423e+01 2.285e+01 2.290e+01 3.630e+00 1.927e+01 6.053e+01 2.290e+01 6.053e+01 1.927e+01 4.0000 8.297e+01 4.747e+01 6.134e+01 1.117e+01 5.017e+01 1.374e+02 5.017e+01 1.374e+02 6.134e+01 5.0000 7.187e+02 1.280e+02 7.748e+02 3.430e+01 5.723e+02 8.091e+02 5.723e+02 7.748e+02 8.091e+02 6.0000 7.575e+03 2.527e+03 8.684e+03 6.750e+02 4.683e+03 9.359e+03 9.359e+03 4.683e+03 8.684e+03 7.0000 8.232e+04 5.746e+04 7.370e+04 4.404e+04 2.966e+04 1.436e+05 1.436e+05 2.966e+04 7.370e+04 8.0000 9.030e+05 9.661e+05 5.138e+05 3.215e+05 1.923e+05 2.003e+06 2.003e+06 1.923e+05 5.138e+05 9.0000 1.007e+07 1.376e+07 3.033e+06 1.777e+06 1.256e+06 2.593e+07 2.593e+07 1.256e+06 3.033e+06 10.0000 1.137e+08 1.764e+08 1.550e+07 7.307e+06 8.193e+06 3.174e+08 3.174e+08 8.193e+06 1.550e+07