# File for Bi226, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 12:38:13 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 1.001e+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 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.008e+00 1.006e+00 0.2500 1.036e+00 6.807e-03 1.038e+00 3.000e-03 1.028e+00 1.041e+00 1.041e+00 1.038e+00 1.028e+00 0.3000 1.100e+00 2.079e-02 1.108e+00 7.000e-03 1.076e+00 1.115e+00 1.115e+00 1.108e+00 1.076e+00 0.4000 1.392e+00 9.223e-02 1.433e+00 2.300e-02 1.286e+00 1.456e+00 1.456e+00 1.433e+00 1.286e+00 0.5000 1.953e+00 2.362e-01 2.068e+00 4.100e-02 1.681e+00 2.109e+00 2.109e+00 2.068e+00 1.681e+00 0.6000 2.809e+00 4.548e-01 3.046e+00 5.100e-02 2.285e+00 3.097e+00 3.097e+00 3.046e+00 2.285e+00 0.7000 3.972e+00 7.407e-01 4.380e+00 3.900e-02 3.117e+00 4.419e+00 4.419e+00 4.380e+00 3.117e+00 0.8000 5.447e+00 1.081e+00 6.070e+00 2.000e-03 4.198e+00 6.072e+00 6.070e+00 6.072e+00 4.198e+00 0.9000 7.242e+00 1.459e+00 8.045e+00 7.900e-02 5.558e+00 8.124e+00 8.045e+00 8.124e+00 5.558e+00 1.0000 9.375e+00 1.855e+00 1.035e+01 1.900e-01 7.236e+00 1.054e+01 1.035e+01 1.054e+01 7.236e+00 1.5000 2.616e+01 3.140e+00 2.721e+01 1.430e+00 2.263e+01 2.864e+01 2.721e+01 2.864e+01 2.263e+01 2.0000 5.917e+01 2.495e+00 5.987e+01 1.370e+00 5.640e+01 6.124e+01 5.640e+01 5.987e+01 6.124e+01 2.5000 1.274e+02 2.826e+01 1.130e+02 3.700e+00 1.093e+02 1.600e+02 1.093e+02 1.130e+02 1.600e+02 3.0000 2.815e+02 1.192e+02 2.186e+02 1.170e+01 2.069e+02 4.190e+02 2.186e+02 2.069e+02 4.190e+02 3.5000 6.583e+02 3.920e+02 4.855e+02 1.032e+02 3.823e+02 1.107e+03 4.855e+02 3.823e+02 1.107e+03 4.0000 1.631e+03 1.153e+03 1.234e+03 5.048e+02 7.292e+02 2.931e+03 1.234e+03 7.292e+02 2.931e+03 5.0000 1.120e+04 8.499e+03 1.067e+04 7.693e+03 2.977e+03 1.995e+04 1.067e+04 2.977e+03 1.995e+04 6.0000 8.092e+04 5.940e+04 1.050e+05 1.950e+04 1.327e+04 1.245e+05 1.050e+05 1.327e+04 1.245e+05 7.0000 5.924e+05 4.918e+05 6.932e+05 3.328e+05 5.808e+04 1.026e+06 1.026e+06 5.808e+04 6.932e+05 8.0000 4.439e+06 4.792e+06 3.422e+06 3.185e+06 2.368e+05 9.657e+06 9.657e+06 2.368e+05 3.422e+06 9.0000 3.442e+07 4.637e+07 1.503e+07 1.413e+07 9.004e+05 8.734e+07 8.734e+07 9.004e+05 1.503e+07 10.0000 2.748e+08 4.227e+08 5.929e+07 5.599e+07 3.304e+06 7.618e+08 7.618e+08 3.304e+06 5.929e+07