# File for Bk311, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:55:38 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 1.011e+00 5.508e-03 1.008e+00 1.000e-03 1.007e+00 1.017e+00 1.008e+00 1.017e+00 1.007e+00 0.2000 1.065e+00 4.738e-02 1.040e+00 4.000e-03 1.036e+00 1.120e+00 1.040e+00 1.120e+00 1.036e+00 0.2500 1.204e+00 1.774e-01 1.110e+00 1.600e-02 1.094e+00 1.409e+00 1.110e+00 1.409e+00 1.094e+00 0.3000 1.457e+00 4.464e-01 1.219e+00 3.900e-02 1.180e+00 1.972e+00 1.219e+00 1.972e+00 1.180e+00 0.4000 2.360e+00 1.540e+00 1.536e+00 1.290e-01 1.407e+00 4.136e+00 1.536e+00 4.136e+00 1.407e+00 0.5000 3.815e+00 3.482e+00 1.948e+00 2.830e-01 1.665e+00 7.833e+00 1.948e+00 7.833e+00 1.665e+00 0.6000 5.815e+00 6.314e+00 2.421e+00 4.970e-01 1.924e+00 1.310e+01 2.421e+00 1.310e+01 1.924e+00 0.7000 8.341e+00 1.003e+01 2.940e+00 7.680e-01 2.172e+00 1.991e+01 2.940e+00 1.991e+01 2.172e+00 0.8000 1.138e+01 1.462e+01 3.495e+00 1.092e+00 2.403e+00 2.825e+01 3.495e+00 2.825e+01 2.403e+00 0.9000 1.494e+01 2.009e+01 4.084e+00 1.468e+00 2.616e+00 3.812e+01 4.084e+00 3.812e+01 2.616e+00 1.0000 1.902e+01 2.644e+01 4.706e+00 1.894e+00 2.812e+00 4.953e+01 4.706e+00 4.953e+01 2.812e+00 1.5000 4.865e+01 7.386e+01 8.414e+00 4.767e+00 3.647e+00 1.339e+02 8.414e+00 1.339e+02 3.647e+00 2.0000 1.024e+02 1.614e+02 1.362e+01 8.863e+00 4.757e+00 2.887e+02 1.362e+01 2.887e+02 4.757e+00 2.5000 2.080e+02 3.349e+02 2.164e+01 1.391e+01 7.733e+00 5.947e+02 2.164e+01 5.947e+02 7.733e+00 3.0000 4.428e+02 7.216e+02 3.551e+01 1.864e+01 1.687e+01 1.276e+03 3.551e+01 1.276e+03 1.687e+01 3.5000 1.031e+03 1.692e+03 6.391e+01 1.996e+01 4.395e+01 2.984e+03 6.391e+01 2.984e+03 4.395e+01 4.0000 2.628e+03 4.330e+03 1.355e+02 1.420e+01 1.213e+02 7.628e+03 1.355e+02 7.628e+03 1.213e+02 5.0000 1.936e+04 3.176e+04 1.112e+03 1.788e+02 9.332e+02 5.604e+04 1.112e+03 5.604e+04 9.332e+02 6.0000 1.345e+05 2.143e+05 1.481e+04 7.904e+03 6.906e+03 3.819e+05 1.481e+04 3.819e+05 6.906e+03 7.0000 8.280e+05 1.195e+06 2.314e+05 1.828e+05 4.859e+04 2.204e+06 2.314e+05 2.204e+06 4.859e+04 8.0000 5.140e+06 5.532e+06 3.917e+06 3.596e+06 3.215e+05 1.118e+07 3.917e+06 1.118e+07 3.215e+05 9.0000 4.281e+07 3.616e+07 5.564e+07 1.517e+07 1.980e+06 7.081e+07 7.081e+07 5.564e+07 1.980e+06 10.0000 5.602e+08 7.011e+08 3.192e+08 3.079e+08 1.127e+07 1.350e+09 1.350e+09 3.192e+08 1.127e+07