# File for Ta199, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:39:07 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.3000 1.031e+00 2.887e-03 1.029e+00 0.000e+00 1.029e+00 1.034e+00 1.034e+00 1.029e+00 1.029e+00 0.4000 1.111e+00 1.358e-02 1.104e+00 1.000e-03 1.103e+00 1.127e+00 1.127e+00 1.104e+00 1.103e+00 0.5000 1.244e+00 3.782e-02 1.223e+00 1.000e-03 1.222e+00 1.288e+00 1.288e+00 1.223e+00 1.222e+00 0.6000 1.416e+00 7.855e-02 1.373e+00 4.000e-03 1.369e+00 1.507e+00 1.507e+00 1.373e+00 1.369e+00 0.7000 1.615e+00 1.363e-01 1.540e+00 8.000e-03 1.532e+00 1.772e+00 1.772e+00 1.540e+00 1.532e+00 0.8000 1.831e+00 2.109e-01 1.717e+00 1.600e-02 1.701e+00 2.074e+00 2.074e+00 1.717e+00 1.701e+00 0.9000 2.058e+00 2.998e-01 1.901e+00 3.100e-02 1.870e+00 2.404e+00 2.404e+00 1.901e+00 1.870e+00 1.0000 2.296e+00 4.030e-01 2.094e+00 6.000e-02 2.034e+00 2.760e+00 2.760e+00 2.094e+00 2.034e+00 1.5000 3.717e+00 1.051e+00 3.529e+00 7.560e-01 2.773e+00 4.850e+00 4.850e+00 3.529e+00 2.773e+00 2.0000 6.104e+00 2.281e+00 7.348e+00 1.450e-01 3.472e+00 7.493e+00 7.493e+00 7.348e+00 3.472e+00 2.5000 1.072e+01 6.162e+00 1.091e+01 5.870e+00 4.461e+00 1.678e+01 1.091e+01 1.678e+01 4.461e+00 3.0000 1.931e+01 1.515e+01 1.555e+01 9.158e+00 6.392e+00 3.599e+01 1.555e+01 3.599e+01 6.392e+00 3.5000 3.420e+01 3.138e+01 2.222e+01 1.165e+01 1.057e+01 6.980e+01 2.222e+01 6.980e+01 1.057e+01 4.0000 5.865e+01 5.670e+01 3.256e+01 1.287e+01 1.969e+01 1.237e+02 3.256e+01 1.237e+02 1.969e+01 5.0000 1.617e+02 1.366e+02 8.420e+01 2.610e+00 8.159e+01 3.194e+02 8.420e+01 3.194e+02 8.159e+01 6.0000 4.624e+02 2.080e+02 3.591e+02 3.290e+01 3.262e+02 7.018e+02 3.262e+02 7.018e+02 3.591e+02 7.0000 1.604e+03 1.963e+02 1.560e+03 1.260e+02 1.434e+03 1.819e+03 1.819e+03 1.434e+03 1.560e+03 8.0000 7.175e+03 4.614e+03 6.548e+03 3.642e+03 2.906e+03 1.207e+04 1.207e+04 2.906e+03 6.548e+03 9.0000 3.924e+04 4.120e+04 2.626e+04 2.017e+04 6.090e+03 8.536e+04 8.536e+04 6.090e+03 2.626e+04 10.0000 2.450e+05 3.290e+05 9.994e+04 8.644e+04 1.350e+04 6.217e+05 6.217e+05 1.350e+04 9.994e+04