# File for Mt306, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:34:49 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 1.009e+00 3.512e-03 1.009e+00 3.000e-03 1.006e+00 1.013e+00 1.009e+00 1.013e+00 1.006e+00 0.2000 1.061e+00 2.961e-02 1.058e+00 2.500e-02 1.033e+00 1.092e+00 1.058e+00 1.092e+00 1.033e+00 0.2500 1.203e+00 1.115e-01 1.191e+00 9.300e-02 1.098e+00 1.320e+00 1.191e+00 1.320e+00 1.098e+00 0.3000 1.473e+00 2.807e-01 1.437e+00 2.250e-01 1.212e+00 1.770e+00 1.437e+00 1.770e+00 1.212e+00 0.4000 2.482e+00 9.662e-01 2.329e+00 7.270e-01 1.602e+00 3.516e+00 2.329e+00 3.516e+00 1.602e+00 0.5000 4.185e+00 2.177e+00 3.779e+00 1.539e+00 2.240e+00 6.536e+00 3.779e+00 6.536e+00 2.240e+00 0.6000 6.617e+00 3.931e+00 5.777e+00 2.604e+00 3.173e+00 1.090e+01 5.777e+00 1.090e+01 3.173e+00 0.7000 9.808e+00 6.221e+00 8.315e+00 3.846e+00 4.469e+00 1.664e+01 8.315e+00 1.664e+01 4.469e+00 0.8000 1.381e+01 9.033e+00 1.140e+01 5.178e+00 6.222e+00 2.380e+01 1.140e+01 2.380e+01 6.222e+00 0.9000 1.869e+01 1.235e+01 1.505e+01 6.491e+00 8.559e+00 3.245e+01 1.505e+01 3.245e+01 8.559e+00 1.0000 2.454e+01 1.615e+01 1.931e+01 7.660e+00 1.165e+01 4.266e+01 1.931e+01 4.266e+01 1.165e+01 1.5000 7.446e+01 4.052e+01 5.300e+01 3.820e+00 4.918e+01 1.212e+02 5.300e+01 1.212e+02 4.918e+01 2.0000 1.953e+02 6.705e+01 1.949e+02 6.650e+01 1.284e+02 2.625e+02 1.284e+02 2.625e+02 1.949e+02 2.5000 5.406e+02 2.134e+02 5.090e+02 1.643e+02 3.447e+02 7.680e+02 3.447e+02 5.090e+02 7.680e+02 3.0000 1.710e+03 1.132e+03 1.163e+03 2.082e+02 9.548e+02 3.011e+03 1.163e+03 9.548e+02 3.011e+03 3.5000 6.063e+03 4.998e+03 4.803e+03 2.988e+03 1.815e+03 1.157e+04 4.803e+03 1.815e+03 1.157e+04 4.0000 2.283e+04 1.970e+04 2.190e+04 1.829e+04 3.608e+03 4.298e+04 2.190e+04 3.608e+03 4.298e+04 5.0000 3.384e+05 2.789e+05 4.803e+05 3.750e+04 1.713e+04 5.178e+05 4.803e+05 1.713e+04 5.178e+05 6.0000 5.084e+06 4.982e+06 5.094e+06 4.966e+06 9.701e+04 1.006e+07 1.006e+07 9.701e+04 5.094e+06 7.0000 7.922e+07 1.032e+08 4.101e+07 4.045e+07 5.613e+05 1.961e+08 1.961e+08 5.613e+05 4.101e+07 8.0000 1.281e+09 1.983e+09 2.747e+08 2.716e+08 3.118e+06 3.566e+09 3.566e+09 3.118e+06 2.747e+08 9.0000 2.085e+10 3.475e+10 1.561e+09 1.543e+09 1.764e+07 6.097e+10 6.097e+10 1.764e+07 1.561e+09 10.0000 3.326e+11 5.693e+11 7.680e+09 7.566e+09 1.135e+08 9.900e+11 9.900e+11 1.135e+08 7.680e+09