# File for Bh249, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:08:08 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 5.508e-03 1.012e+00 1.000e-03 1.011e+00 1.021e+00 1.012e+00 1.021e+00 1.011e+00 0.2500 1.055e+00 2.730e-02 1.042e+00 6.000e-03 1.036e+00 1.086e+00 1.042e+00 1.086e+00 1.036e+00 0.3000 1.135e+00 8.065e-02 1.097e+00 1.600e-02 1.081e+00 1.228e+00 1.097e+00 1.228e+00 1.081e+00 0.4000 1.449e+00 3.351e-01 1.290e+00 6.700e-02 1.223e+00 1.834e+00 1.290e+00 1.834e+00 1.223e+00 0.5000 1.981e+00 8.481e-01 1.576e+00 1.640e-01 1.412e+00 2.956e+00 1.576e+00 2.956e+00 1.412e+00 0.6000 2.732e+00 1.661e+00 1.933e+00 3.110e-01 1.622e+00 4.642e+00 1.933e+00 4.642e+00 1.622e+00 0.7000 3.698e+00 2.795e+00 2.345e+00 5.090e-01 1.836e+00 6.912e+00 2.345e+00 6.912e+00 1.836e+00 0.8000 4.878e+00 4.267e+00 2.803e+00 7.570e-01 2.046e+00 9.786e+00 2.803e+00 9.786e+00 2.046e+00 0.9000 6.276e+00 6.089e+00 3.300e+00 1.053e+00 2.247e+00 1.328e+01 3.300e+00 1.328e+01 2.247e+00 1.0000 7.901e+00 8.282e+00 3.834e+00 1.396e+00 2.438e+00 1.743e+01 3.834e+00 1.743e+01 2.438e+00 1.5000 1.997e+01 2.564e+01 7.126e+00 3.829e+00 3.297e+00 4.949e+01 7.126e+00 4.949e+01 3.297e+00 2.0000 4.211e+01 5.882e+01 1.190e+01 7.364e+00 4.536e+00 1.099e+02 1.190e+01 1.099e+02 4.536e+00 2.5000 8.830e+01 1.290e+02 1.949e+01 1.118e+01 8.315e+00 2.371e+02 1.949e+01 2.371e+02 8.315e+00 3.0000 2.054e+02 3.082e+02 3.328e+01 1.158e+01 2.170e+01 5.613e+02 3.328e+01 5.613e+02 2.170e+01 3.5000 5.398e+02 8.220e+02 6.685e+01 3.260e+00 6.359e+01 1.489e+03 6.359e+01 1.489e+03 6.685e+01 4.0000 1.507e+03 2.303e+03 2.106e+02 6.490e+01 1.457e+02 4.166e+03 1.457e+02 4.166e+03 2.106e+02 5.0000 1.123e+04 1.667e+04 1.914e+03 6.110e+02 1.303e+03 3.047e+04 1.303e+03 3.047e+04 1.914e+03 6.0000 7.009e+04 9.484e+04 1.571e+04 7.500e+02 1.496e+04 1.796e+05 1.571e+04 1.796e+05 1.496e+04 7.0000 3.858e+05 4.159e+05 1.930e+05 9.170e+04 1.013e+05 8.631e+05 1.930e+05 8.631e+05 1.013e+05 8.0000 2.160e+06 1.495e+06 2.300e+06 1.280e+06 5.994e+05 3.580e+06 2.300e+06 3.580e+06 5.994e+05 9.0000 1.450e+07 1.178e+07 1.370e+07 1.056e+07 3.136e+06 2.665e+07 2.665e+07 1.370e+07 3.136e+06 10.0000 1.229e+08 1.563e+08 5.188e+07 3.722e+07 1.466e+07 3.021e+08 3.021e+08 5.188e+07 1.466e+07