# File for Es248, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:02:04 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 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 3.512e-03 1.014e+00 3.000e-03 1.010e+00 1.017e+00 1.014e+00 1.017e+00 1.010e+00 0.2500 1.054e+00 1.557e-02 1.056e+00 1.300e-02 1.038e+00 1.069e+00 1.056e+00 1.069e+00 1.038e+00 0.3000 1.140e+00 4.518e-02 1.145e+00 3.800e-02 1.093e+00 1.183e+00 1.145e+00 1.183e+00 1.093e+00 0.4000 1.496e+00 1.873e-01 1.508e+00 1.690e-01 1.303e+00 1.677e+00 1.508e+00 1.677e+00 1.303e+00 0.5000 2.131e+00 4.701e-01 2.143e+00 4.520e-01 1.655e+00 2.595e+00 2.143e+00 2.595e+00 1.655e+00 0.6000 3.058e+00 9.105e-01 3.051e+00 9.000e-01 2.151e+00 3.972e+00 3.051e+00 3.972e+00 2.151e+00 0.7000 4.277e+00 1.513e+00 4.216e+00 1.421e+00 2.795e+00 5.820e+00 4.216e+00 5.820e+00 2.795e+00 0.8000 5.788e+00 2.279e+00 5.626e+00 2.031e+00 3.595e+00 8.144e+00 5.626e+00 8.144e+00 3.595e+00 0.9000 7.595e+00 3.205e+00 7.271e+00 2.706e+00 4.565e+00 1.095e+01 7.271e+00 1.095e+01 4.565e+00 1.0000 9.708e+00 4.290e+00 9.149e+00 3.424e+00 5.725e+00 1.425e+01 9.149e+00 1.425e+01 5.725e+00 1.5000 2.560e+01 1.218e+01 2.223e+01 6.770e+00 1.546e+01 3.911e+01 2.223e+01 3.911e+01 1.546e+01 2.0000 5.434e+01 2.466e+01 4.337e+01 6.300e+00 3.707e+01 8.258e+01 4.337e+01 8.258e+01 3.707e+01 2.5000 1.071e+02 4.306e+01 8.598e+01 7.370e+00 7.861e+01 1.566e+02 7.861e+01 1.566e+02 8.598e+01 3.0000 2.095e+02 7.124e+01 1.999e+02 5.630e+01 1.436e+02 2.851e+02 1.436e+02 2.851e+02 1.999e+02 3.5000 4.238e+02 1.248e+02 4.719e+02 4.550e+01 2.822e+02 5.174e+02 2.822e+02 5.174e+02 4.719e+02 4.0000 9.041e+02 2.563e+02 9.568e+02 1.732e+02 6.256e+02 1.130e+03 6.256e+02 9.568e+02 1.130e+03 5.0000 4.878e+03 1.560e+03 4.403e+03 7.920e+02 3.611e+03 6.620e+03 4.403e+03 3.611e+03 6.620e+03 6.0000 3.120e+04 1.368e+04 3.803e+04 2.090e+03 1.545e+04 4.012e+04 4.012e+04 1.545e+04 3.803e+04 7.0000 2.233e+05 1.635e+05 2.062e+05 1.372e+05 6.896e+04 3.946e+05 3.946e+05 6.896e+04 2.062e+05 8.0000 1.764e+06 1.941e+06 1.034e+06 7.401e+05 2.939e+05 3.965e+06 3.965e+06 2.939e+05 1.034e+06 9.0000 1.536e+07 2.156e+07 4.758e+06 3.615e+06 1.143e+06 4.017e+07 4.017e+07 1.143e+06 4.758e+06 10.0000 1.443e+08 2.291e+08 2.007e+07 1.603e+07 4.038e+06 4.087e+08 4.087e+08 4.038e+06 2.007e+07