# File for Bk309, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:49:34 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 1.009e+00 2.887e-03 1.007e+00 0.000e+00 1.007e+00 1.012e+00 1.007e+00 1.012e+00 1.007e+00 0.2000 1.051e+00 2.581e-02 1.039e+00 5.000e-03 1.034e+00 1.081e+00 1.039e+00 1.081e+00 1.034e+00 0.2500 1.156e+00 9.757e-02 1.107e+00 1.500e-02 1.092e+00 1.268e+00 1.107e+00 1.268e+00 1.092e+00 0.3000 1.338e+00 2.476e-01 1.215e+00 3.900e-02 1.176e+00 1.623e+00 1.215e+00 1.623e+00 1.176e+00 0.4000 1.959e+00 8.594e-01 1.528e+00 1.270e-01 1.401e+00 2.949e+00 1.528e+00 2.949e+00 1.401e+00 0.5000 2.924e+00 1.958e+00 1.936e+00 2.790e-01 1.657e+00 5.180e+00 1.936e+00 5.180e+00 1.657e+00 0.6000 4.226e+00 3.584e+00 2.407e+00 4.910e-01 1.916e+00 8.354e+00 2.407e+00 8.354e+00 1.916e+00 0.7000 5.862e+00 5.761e+00 2.924e+00 7.610e-01 2.163e+00 1.250e+01 2.924e+00 1.250e+01 2.163e+00 0.8000 7.844e+00 8.518e+00 3.479e+00 1.085e+00 2.394e+00 1.766e+01 3.479e+00 1.766e+01 2.394e+00 0.9000 1.020e+01 1.190e+01 4.068e+00 1.461e+00 2.607e+00 2.391e+01 4.068e+00 2.391e+01 2.607e+00 1.0000 1.295e+01 1.596e+01 4.691e+00 1.887e+00 2.804e+00 3.135e+01 4.691e+00 3.135e+01 2.804e+00 1.5000 3.499e+01 5.021e+01 8.425e+00 4.778e+00 3.647e+00 9.290e+01 8.425e+00 9.290e+01 3.647e+00 2.0000 8.284e+01 1.275e+02 1.372e+01 8.921e+00 4.799e+00 2.300e+02 1.372e+01 2.300e+02 4.799e+00 2.5000 1.970e+02 3.153e+02 2.199e+01 1.398e+01 8.013e+00 5.609e+02 2.199e+01 5.609e+02 8.013e+00 3.0000 4.966e+02 8.127e+02 3.663e+01 1.843e+01 1.820e+01 1.435e+03 3.663e+01 1.435e+03 1.820e+01 3.5000 1.329e+03 2.201e+03 6.759e+01 1.832e+01 4.927e+01 3.871e+03 6.759e+01 3.871e+03 4.927e+01 4.0000 3.673e+03 6.111e+03 1.488e+02 8.400e+00 1.404e+02 1.073e+04 1.488e+02 1.073e+04 1.404e+02 5.0000 2.737e+04 4.528e+04 1.320e+03 1.870e+02 1.133e+03 7.966e+04 1.320e+03 7.966e+04 1.133e+03 6.0000 1.789e+05 2.865e+05 1.826e+04 9.604e+03 8.656e+03 5.097e+05 1.826e+04 5.097e+05 8.656e+03 7.0000 1.039e+06 1.500e+06 2.885e+05 2.265e+05 6.204e+04 2.766e+06 2.885e+05 2.766e+06 6.204e+04 8.0000 6.222e+06 6.588e+06 4.871e+06 4.458e+06 4.135e+05 1.338e+07 4.871e+06 1.338e+07 4.135e+05 9.0000 5.129e+07 4.369e+07 6.443e+07 2.248e+07 2.544e+06 8.691e+07 8.691e+07 6.443e+07 2.544e+06 10.0000 6.663e+08 8.465e+08 3.615e+08 3.471e+08 1.438e+07 1.623e+09 1.623e+09 3.615e+08 1.438e+07