# File for Sg275, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:54:25 AM # 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 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.2000 1.029e+00 1.504e-02 1.021e+00 2.000e-03 1.019e+00 1.046e+00 1.021e+00 1.046e+00 1.019e+00 0.2500 1.098e+00 6.280e-02 1.066e+00 9.000e-03 1.057e+00 1.170e+00 1.066e+00 1.170e+00 1.057e+00 0.3000 1.229e+00 1.707e-01 1.143e+00 2.400e-02 1.119e+00 1.426e+00 1.143e+00 1.426e+00 1.119e+00 0.4000 1.717e+00 6.470e-01 1.389e+00 9.000e-02 1.299e+00 2.462e+00 1.389e+00 2.462e+00 1.299e+00 0.5000 2.519e+00 1.548e+00 1.732e+00 2.090e-01 1.523e+00 4.302e+00 1.732e+00 4.302e+00 1.523e+00 0.6000 3.632e+00 2.913e+00 2.148e+00 3.870e-01 1.761e+00 6.988e+00 2.148e+00 6.988e+00 1.761e+00 0.7000 5.049e+00 4.757e+00 2.619e+00 6.220e-01 1.997e+00 1.053e+01 2.619e+00 1.053e+01 1.997e+00 0.8000 6.761e+00 7.081e+00 3.139e+00 9.150e-01 2.224e+00 1.492e+01 3.139e+00 1.492e+01 2.224e+00 0.9000 8.771e+00 9.892e+00 3.704e+00 1.264e+00 2.440e+00 2.017e+01 3.704e+00 2.017e+01 2.440e+00 1.0000 1.109e+01 1.321e+01 4.316e+00 1.673e+00 2.643e+00 2.632e+01 4.316e+00 2.632e+01 2.643e+00 1.5000 2.830e+01 3.878e+01 8.275e+00 4.652e+00 3.623e+00 7.299e+01 8.275e+00 7.299e+01 3.623e+00 2.0000 6.040e+01 8.663e+01 1.487e+01 8.852e+00 6.018e+00 1.603e+02 1.487e+01 1.603e+02 6.018e+00 2.5000 1.256e+02 1.774e+02 2.814e+01 9.910e+00 1.823e+01 3.304e+02 2.814e+01 3.304e+02 1.823e+01 3.0000 2.766e+02 3.563e+02 7.849e+01 1.500e+01 6.349e+01 6.879e+02 6.349e+01 6.879e+02 7.849e+01 3.5000 6.803e+02 7.192e+02 3.441e+02 1.533e+02 1.908e+02 1.506e+03 1.908e+02 1.506e+03 3.441e+02 4.0000 1.891e+03 1.452e+03 1.409e+03 6.683e+02 7.407e+02 3.522e+03 7.407e+02 3.522e+03 1.409e+03 5.0000 1.852e+04 3.763e+03 1.895e+04 3.100e+03 1.456e+04 2.205e+04 1.456e+04 2.205e+04 1.895e+04 6.0000 2.028e+05 7.214e+04 1.967e+05 6.280e+04 1.339e+05 2.778e+05 2.778e+05 1.339e+05 1.967e+05 7.0000 2.374e+06 2.153e+06 1.636e+06 9.495e+05 6.865e+05 4.798e+06 4.798e+06 6.865e+05 1.636e+06 8.0000 3.009e+07 4.003e+07 1.123e+07 8.263e+06 2.967e+06 7.606e+07 7.606e+07 2.967e+06 1.123e+07 9.0000 4.009e+08 6.286e+08 6.522e+07 5.381e+07 1.141e+07 1.126e+09 1.126e+09 1.141e+07 6.522e+07 10.0000 5.387e+09 9.011e+09 3.276e+08 2.851e+08 4.254e+07 1.579e+10 1.579e+10 4.254e+07 3.276e+08