# File for Au228, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:17:49 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 1.001e+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 0.2000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.009e+00 1.008e+00 1.007e+00 0.2500 1.036e+00 6.506e-03 1.036e+00 6.000e-03 1.029e+00 1.042e+00 1.042e+00 1.036e+00 1.029e+00 0.3000 1.098e+00 2.001e-02 1.099e+00 1.900e-02 1.078e+00 1.118e+00 1.118e+00 1.099e+00 1.078e+00 0.4000 1.379e+00 8.664e-02 1.385e+00 7.800e-02 1.290e+00 1.463e+00 1.463e+00 1.385e+00 1.290e+00 0.5000 1.912e+00 2.157e-01 1.932e+00 1.850e-01 1.687e+00 2.117e+00 2.117e+00 1.932e+00 1.687e+00 0.6000 2.719e+00 4.090e-01 2.766e+00 3.370e-01 2.289e+00 3.103e+00 3.103e+00 2.766e+00 2.289e+00 0.7000 3.810e+00 6.558e-01 3.896e+00 5.220e-01 3.115e+00 4.418e+00 4.418e+00 3.896e+00 3.115e+00 0.8000 5.189e+00 9.425e-01 5.326e+00 7.300e-01 4.186e+00 6.056e+00 6.056e+00 5.326e+00 4.186e+00 0.9000 6.869e+00 1.253e+00 7.066e+00 9.460e-01 5.530e+00 8.012e+00 8.012e+00 7.066e+00 5.530e+00 1.0000 8.868e+00 1.568e+00 9.128e+00 1.162e+00 7.186e+00 1.029e+01 1.029e+01 9.128e+00 7.186e+00 1.5000 2.475e+01 2.315e+00 2.506e+01 1.840e+00 2.230e+01 2.690e+01 2.690e+01 2.506e+01 2.230e+01 2.0000 5.638e+01 3.240e+00 5.553e+01 1.880e+00 5.365e+01 5.996e+01 5.553e+01 5.365e+01 5.996e+01 2.5000 1.216e+02 2.956e+01 1.072e+02 5.200e+00 1.020e+02 1.556e+02 1.072e+02 1.020e+02 1.556e+02 3.0000 2.672e+02 1.202e+02 2.132e+02 2.970e+01 1.835e+02 4.049e+02 2.132e+02 1.835e+02 4.049e+02 3.5000 6.192e+02 3.912e+02 4.703e+02 1.460e+02 3.243e+02 1.063e+03 4.703e+02 3.243e+02 1.063e+03 4.0000 1.523e+03 1.149e+03 1.187e+03 6.081e+02 5.789e+02 2.802e+03 1.187e+03 5.789e+02 2.802e+03 5.0000 1.038e+04 8.465e+03 1.018e+04 8.157e+03 2.023e+03 1.895e+04 1.018e+04 2.023e+03 1.895e+04 6.0000 7.545e+04 5.896e+04 1.002e+05 1.780e+04 8.147e+03 1.180e+05 1.002e+05 8.147e+03 1.180e+05 7.0000 5.589e+05 4.813e+05 6.579e+05 3.251e+05 3.575e+04 9.830e+05 9.830e+05 3.575e+04 6.579e+05 8.0000 4.249e+06 4.662e+06 3.259e+06 3.098e+06 1.611e+05 9.327e+06 9.327e+06 1.611e+05 3.259e+06 9.0000 3.347e+07 4.540e+07 1.439e+07 1.366e+07 7.305e+05 8.530e+07 8.530e+07 7.305e+05 1.439e+07 10.0000 2.716e+08 4.188e+08 5.711e+07 5.375e+07 3.361e+06 7.542e+08 7.542e+08 3.361e+06 5.711e+07