# File for Au232, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:41:06 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 1.732e-03 1.001e+00 0.000e+00 1.001e+00 1.004e+00 1.001e+00 1.004e+00 1.001e+00 0.2000 1.021e+00 2.228e-02 1.010e+00 3.000e-03 1.007e+00 1.047e+00 1.010e+00 1.047e+00 1.007e+00 0.2500 1.102e+00 1.128e-01 1.044e+00 1.400e-02 1.030e+00 1.232e+00 1.044e+00 1.232e+00 1.030e+00 0.3000 1.301e+00 3.494e-01 1.121e+00 4.200e-02 1.079e+00 1.704e+00 1.121e+00 1.704e+00 1.079e+00 0.4000 2.270e+00 1.554e+00 1.462e+00 1.750e-01 1.287e+00 4.061e+00 1.462e+00 4.061e+00 1.287e+00 0.5000 4.225e+00 4.067e+00 2.097e+00 4.340e-01 1.663e+00 8.914e+00 2.097e+00 8.914e+00 1.663e+00 0.6000 7.292e+00 8.080e+00 3.041e+00 8.170e-01 2.224e+00 1.661e+01 3.041e+00 1.661e+01 2.224e+00 0.7000 1.149e+01 1.363e+01 4.288e+00 1.306e+00 2.982e+00 2.721e+01 4.288e+00 2.721e+01 2.982e+00 0.8000 1.681e+01 2.067e+01 5.828e+00 1.876e+00 3.952e+00 4.066e+01 5.828e+00 4.066e+01 3.952e+00 0.9000 2.322e+01 2.914e+01 7.657e+00 2.500e+00 5.157e+00 5.684e+01 7.657e+00 5.684e+01 5.157e+00 1.0000 3.069e+01 3.898e+01 9.772e+00 3.144e+00 6.628e+00 7.566e+01 9.772e+00 7.566e+01 6.628e+00 1.5000 8.412e+01 1.071e+02 2.499e+01 5.320e+00 1.967e+01 2.077e+02 2.499e+01 2.077e+02 1.967e+01 2.0000 1.704e+02 2.072e+02 5.088e+01 2.400e-01 5.064e+01 4.097e+02 5.064e+01 4.097e+02 5.088e+01 2.5000 3.112e+02 3.467e+02 1.269e+02 3.137e+01 9.553e+01 7.111e+02 9.553e+01 7.111e+02 1.269e+02 3.0000 5.578e+02 5.361e+02 3.174e+02 1.334e+02 1.840e+02 1.172e+03 1.840e+02 1.172e+03 3.174e+02 3.5000 1.032e+03 7.835e+02 8.026e+02 4.146e+02 3.880e+02 1.904e+03 3.880e+02 1.904e+03 8.026e+02 4.0000 2.030e+03 1.091e+03 2.045e+03 1.069e+03 9.322e+02 3.114e+03 9.322e+02 3.114e+03 2.045e+03 5.0000 9.807e+03 2.972e+03 8.889e+03 1.486e+03 7.403e+03 1.313e+04 7.403e+03 8.889e+03 1.313e+04 6.0000 5.930e+04 2.707e+04 7.013e+04 9.150e+03 2.849e+04 7.928e+04 7.013e+04 2.849e+04 7.928e+04 7.0000 4.052e+05 2.894e+05 4.355e+05 2.427e+05 1.018e+05 6.782e+05 6.782e+05 1.018e+05 4.355e+05 8.0000 2.997e+06 3.110e+06 2.152e+06 1.755e+06 3.971e+05 6.442e+06 6.442e+06 3.971e+05 2.152e+06 9.0000 2.365e+07 3.149e+07 9.559e+06 7.897e+06 1.662e+06 5.972e+07 5.972e+07 1.662e+06 9.559e+06 10.0000 1.956e+08 2.995e+08 3.839e+07 3.098e+07 7.410e+06 5.410e+08 5.410e+08 7.410e+06 3.839e+07