# File for Tc135, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:34:36 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.018e+00 1.017e+00 0.5000 1.059e+00 6.028e-03 1.058e+00 5.000e-03 1.053e+00 1.065e+00 1.065e+00 1.058e+00 1.053e+00 0.6000 1.126e+00 1.604e-02 1.125e+00 1.400e-02 1.111e+00 1.143e+00 1.143e+00 1.125e+00 1.111e+00 0.7000 1.222e+00 3.266e-02 1.218e+00 2.700e-02 1.191e+00 1.256e+00 1.256e+00 1.218e+00 1.191e+00 0.8000 1.341e+00 5.771e-02 1.335e+00 4.900e-02 1.286e+00 1.401e+00 1.401e+00 1.335e+00 1.286e+00 0.9000 1.478e+00 9.136e-02 1.469e+00 7.700e-02 1.392e+00 1.574e+00 1.574e+00 1.469e+00 1.392e+00 1.0000 1.632e+00 1.345e-01 1.618e+00 1.130e-01 1.505e+00 1.773e+00 1.773e+00 1.618e+00 1.505e+00 1.5000 2.554e+00 4.839e-01 2.498e+00 3.980e-01 2.100e+00 3.063e+00 3.063e+00 2.498e+00 2.100e+00 2.0000 3.668e+00 1.043e+00 3.507e+00 7.930e-01 2.714e+00 4.782e+00 4.782e+00 3.507e+00 2.714e+00 2.5000 5.047e+00 1.778e+00 4.647e+00 1.143e+00 3.504e+00 6.991e+00 6.991e+00 4.647e+00 3.504e+00 3.0000 6.927e+00 2.630e+00 6.015e+00 1.141e+00 4.874e+00 9.892e+00 9.892e+00 6.015e+00 4.874e+00 3.5000 9.776e+00 3.546e+00 7.809e+00 1.590e-01 7.650e+00 1.387e+01 1.387e+01 7.809e+00 7.650e+00 4.0000 1.452e+01 4.692e+00 1.351e+01 3.100e+00 1.041e+01 1.963e+01 1.963e+01 1.041e+01 1.351e+01 5.0000 3.892e+01 1.547e+01 4.391e+01 7.360e+00 2.157e+01 5.127e+01 4.391e+01 2.157e+01 5.127e+01 6.0000 1.304e+02 7.356e+01 1.280e+02 6.997e+01 5.803e+01 2.051e+02 1.280e+02 5.803e+01 2.051e+02 7.0000 4.873e+02 2.970e+02 4.902e+02 2.926e+02 1.888e+02 7.828e+02 4.902e+02 1.888e+02 7.828e+02 8.0000 1.868e+03 1.094e+03 2.158e+03 6.290e+02 6.584e+02 2.787e+03 2.158e+03 6.584e+02 2.787e+03 9.0000 7.100e+03 4.174e+03 9.222e+03 5.650e+02 2.292e+03 9.787e+03 9.787e+03 2.292e+03 9.222e+03 10.0000 2.666e+04 1.808e+04 2.843e+04 1.536e+04 7.761e+03 4.379e+04 4.379e+04 7.761e+03 2.843e+04