# File for Bk248, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:33:26 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.3000 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.012e+00 1.020e+00 1.013e+00 0.4000 1.073e+00 2.193e-02 1.064e+00 7.000e-03 1.057e+00 1.098e+00 1.057e+00 1.098e+00 1.064e+00 0.5000 1.203e+00 6.256e-02 1.181e+00 2.600e-02 1.155e+00 1.274e+00 1.155e+00 1.274e+00 1.181e+00 0.6000 1.423e+00 1.324e-01 1.380e+00 6.200e-02 1.318e+00 1.572e+00 1.318e+00 1.572e+00 1.380e+00 0.7000 1.741e+00 2.335e-01 1.673e+00 1.240e-01 1.549e+00 2.001e+00 1.549e+00 2.001e+00 1.673e+00 0.8000 2.163e+00 3.679e-01 2.070e+00 2.200e-01 1.850e+00 2.568e+00 1.850e+00 2.568e+00 2.070e+00 0.9000 2.691e+00 5.353e-01 2.579e+00 3.590e-01 2.220e+00 3.273e+00 2.220e+00 3.273e+00 2.579e+00 1.0000 3.330e+00 7.373e-01 3.211e+00 5.510e-01 2.660e+00 4.120e+00 2.660e+00 4.120e+00 3.211e+00 1.5000 8.475e+00 2.331e+00 8.810e+00 1.810e+00 5.995e+00 1.062e+01 5.995e+00 1.062e+01 8.810e+00 2.0000 1.833e+01 5.654e+00 2.137e+01 4.500e-01 1.181e+01 2.182e+01 1.181e+01 2.182e+01 2.137e+01 2.5000 3.739e+01 1.401e+01 4.056e+01 8.980e+00 2.207e+01 4.954e+01 2.207e+01 4.056e+01 4.954e+01 3.0000 7.674e+01 3.645e+01 7.303e+01 3.075e+01 4.228e+01 1.149e+02 4.228e+01 7.303e+01 1.149e+02 3.5000 1.641e+02 9.522e+01 1.323e+02 4.339e+01 8.891e+01 2.712e+02 8.891e+01 1.323e+02 2.712e+02 4.0000 3.711e+02 2.443e+02 2.468e+02 3.280e+01 2.140e+02 6.526e+02 2.140e+02 2.468e+02 6.526e+02 5.0000 2.201e+03 1.507e+03 1.748e+03 7.756e+02 9.724e+02 3.882e+03 1.748e+03 9.724e+02 3.882e+03 6.0000 1.485e+04 9.388e+03 1.749e+04 5.150e+03 4.429e+03 2.264e+04 1.749e+04 4.429e+03 2.264e+04 7.0000 1.090e+05 8.167e+04 1.237e+05 5.860e+04 2.096e+04 1.823e+05 1.823e+05 2.096e+04 1.237e+05 8.0000 8.705e+05 9.288e+05 6.194e+05 5.263e+05 9.310e+04 1.899e+06 1.899e+06 9.310e+04 6.194e+05 9.0000 7.602e+06 1.047e+07 2.825e+06 2.454e+06 3.709e+05 1.961e+07 1.961e+07 3.709e+05 2.825e+06 10.0000 7.122e+07 1.122e+08 1.174e+07 1.041e+07 1.328e+06 2.006e+08 2.006e+08 1.328e+06 1.174e+07