# File for Bi222, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:25:11 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.006e+00 0.2500 1.028e+00 8.737e-03 1.026e+00 5.000e-03 1.021e+00 1.038e+00 1.038e+00 1.021e+00 1.026e+00 0.3000 1.080e+00 2.788e-02 1.072e+00 1.500e-02 1.057e+00 1.111e+00 1.111e+00 1.057e+00 1.072e+00 0.4000 1.312e+00 1.240e-01 1.278e+00 7.000e-02 1.208e+00 1.449e+00 1.449e+00 1.208e+00 1.278e+00 0.5000 1.754e+00 3.238e-01 1.675e+00 1.980e-01 1.477e+00 2.110e+00 2.110e+00 1.477e+00 1.675e+00 0.6000 2.424e+00 6.402e-01 2.290e+00 4.280e-01 1.862e+00 3.121e+00 3.121e+00 1.862e+00 2.290e+00 0.7000 3.329e+00 1.076e+00 3.144e+00 7.860e-01 2.358e+00 4.486e+00 4.486e+00 2.358e+00 3.144e+00 0.8000 4.474e+00 1.633e+00 4.263e+00 1.306e+00 2.957e+00 6.202e+00 6.202e+00 2.957e+00 4.263e+00 0.9000 5.867e+00 2.311e+00 5.681e+00 2.026e+00 3.655e+00 8.266e+00 8.266e+00 3.655e+00 5.681e+00 1.0000 7.523e+00 3.117e+00 7.441e+00 2.994e+00 4.447e+00 1.068e+01 1.068e+01 4.447e+00 7.441e+00 1.5000 2.076e+01 9.756e+00 2.388e+01 4.700e+00 9.830e+00 2.858e+01 2.858e+01 9.830e+00 2.388e+01 2.0000 4.818e+01 2.614e+01 6.007e+01 6.200e+00 1.821e+01 6.627e+01 6.007e+01 1.821e+01 6.627e+01 2.5000 1.096e+02 7.291e+01 1.183e+02 5.940e+01 3.266e+01 1.777e+02 1.183e+02 3.266e+01 1.777e+02 3.0000 2.611e+02 2.076e+02 2.423e+02 1.787e+02 6.359e+01 4.775e+02 2.423e+02 6.359e+01 4.775e+02 3.5000 6.631e+02 5.824e+02 5.549e+02 4.126e+02 1.423e+02 1.292e+03 5.549e+02 1.423e+02 1.292e+03 4.0000 1.769e+03 1.593e+03 1.457e+03 1.102e+03 3.549e+02 3.495e+03 1.457e+03 3.549e+02 3.495e+03 5.0000 1.335e+04 1.108e+04 1.316e+04 1.079e+04 2.369e+03 2.453e+04 1.316e+04 2.369e+03 2.453e+04 6.0000 1.005e+05 7.587e+04 1.320e+05 2.360e+04 1.398e+04 1.556e+05 1.320e+05 1.398e+04 1.556e+05 7.0000 7.446e+05 6.212e+05 8.708e+05 4.222e+05 7.007e+04 1.293e+06 1.293e+06 7.007e+04 8.708e+05 8.0000 5.559e+06 5.987e+06 4.286e+06 3.976e+06 3.096e+05 1.208e+07 1.208e+07 3.096e+05 4.286e+06 9.0000 4.245e+07 5.692e+07 1.867e+07 1.740e+07 1.269e+06 1.074e+08 1.074e+08 1.269e+06 1.867e+07 10.0000 3.304e+08 5.061e+08 7.273e+07 6.766e+07 5.072e+06 9.135e+08 9.135e+08 5.072e+06 7.273e+07