# File for No333, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:33:11 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 4.359e-03 1.012e+00 1.000e-03 1.011e+00 1.019e+00 1.012e+00 1.019e+00 1.011e+00 0.2000 1.071e+00 3.304e-02 1.055e+00 6.000e-03 1.049e+00 1.109e+00 1.055e+00 1.109e+00 1.049e+00 0.2500 1.199e+00 1.166e-01 1.143e+00 2.200e-02 1.121e+00 1.333e+00 1.143e+00 1.333e+00 1.121e+00 0.3000 1.410e+00 2.812e-01 1.274e+00 5.200e-02 1.222e+00 1.733e+00 1.274e+00 1.733e+00 1.222e+00 0.4000 2.085e+00 9.197e-01 1.636e+00 1.600e-01 1.476e+00 3.143e+00 1.636e+00 3.143e+00 1.476e+00 0.5000 3.085e+00 2.023e+00 2.089e+00 3.360e-01 1.753e+00 5.413e+00 2.089e+00 5.413e+00 1.753e+00 0.6000 4.390e+00 3.611e+00 2.600e+00 5.760e-01 2.024e+00 8.546e+00 2.600e+00 8.546e+00 2.024e+00 0.7000 5.990e+00 5.690e+00 3.151e+00 8.730e-01 2.278e+00 1.254e+01 3.151e+00 1.254e+01 2.278e+00 0.8000 7.885e+00 8.271e+00 3.735e+00 1.224e+00 2.511e+00 1.741e+01 3.735e+00 1.741e+01 2.511e+00 0.9000 1.008e+01 1.136e+01 4.350e+00 1.626e+00 2.724e+00 2.317e+01 4.350e+00 2.317e+01 2.724e+00 1.0000 1.260e+01 1.501e+01 4.995e+00 2.077e+00 2.918e+00 2.989e+01 4.995e+00 2.989e+01 2.918e+00 1.5000 3.131e+01 4.349e+01 8.770e+00 5.049e+00 3.721e+00 8.144e+01 8.770e+00 8.144e+01 3.721e+00 2.0000 6.717e+01 1.003e+02 1.391e+01 9.218e+00 4.692e+00 1.829e+02 1.391e+01 1.829e+02 4.692e+00 2.5000 1.416e+02 2.208e+02 2.147e+01 1.450e+01 6.966e+00 3.964e+02 2.147e+01 3.964e+02 6.966e+00 3.0000 3.108e+02 4.978e+02 3.375e+01 2.059e+01 1.316e+01 8.855e+02 3.375e+01 8.855e+02 1.316e+01 3.5000 7.280e+02 1.187e+03 5.651e+01 2.693e+01 2.958e+01 2.098e+03 5.651e+01 2.098e+03 2.958e+01 4.0000 1.829e+03 3.012e+03 1.072e+02 3.521e+01 7.199e+01 5.307e+03 1.072e+02 5.307e+03 7.199e+01 5.0000 1.341e+04 2.223e+04 6.874e+02 2.303e+02 4.571e+02 3.908e+04 6.874e+02 3.908e+04 4.571e+02 6.0000 1.011e+05 1.653e+05 8.368e+03 5.370e+03 2.998e+03 2.919e+05 8.368e+03 2.919e+05 2.998e+03 7.0000 6.980e+05 1.075e+06 1.359e+05 1.159e+05 1.998e+04 1.938e+06 1.359e+05 1.938e+06 1.998e+04 8.0000 4.854e+06 6.174e+06 2.588e+06 2.455e+06 1.326e+05 1.184e+07 2.588e+06 1.184e+07 1.326e+05 9.0000 4.528e+07 4.019e+07 5.584e+07 2.329e+07 8.555e+05 7.913e+07 5.584e+07 7.913e+07 8.555e+05 10.0000 6.718e+08 6.590e+08 6.872e+08 6.358e+08 5.255e+06 1.323e+09 1.323e+09 6.872e+08 5.255e+06