# File for Sg259, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:05:12 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 1.274e-02 1.015e+00 2.000e-03 1.013e+00 1.036e+00 1.015e+00 1.036e+00 1.013e+00 0.2500 1.079e+00 5.640e-02 1.050e+00 7.000e-03 1.043e+00 1.144e+00 1.050e+00 1.144e+00 1.043e+00 0.3000 1.196e+00 1.602e-01 1.114e+00 2.000e-02 1.094e+00 1.381e+00 1.114e+00 1.381e+00 1.094e+00 0.4000 1.658e+00 6.428e-01 1.325e+00 7.500e-02 1.250e+00 2.399e+00 1.325e+00 2.399e+00 1.250e+00 0.5000 2.458e+00 1.591e+00 1.630e+00 1.790e-01 1.451e+00 4.292e+00 1.630e+00 4.292e+00 1.451e+00 0.6000 3.606e+00 3.069e+00 2.004e+00 3.340e-01 1.670e+00 7.145e+00 2.004e+00 7.145e+00 1.670e+00 0.7000 5.106e+00 5.111e+00 2.429e+00 5.390e-01 1.890e+00 1.100e+01 2.429e+00 1.100e+01 1.890e+00 0.8000 6.956e+00 7.730e+00 2.896e+00 7.930e-01 2.103e+00 1.587e+01 2.896e+00 1.587e+01 2.103e+00 0.9000 9.165e+00 1.095e+01 3.400e+00 1.095e+00 2.305e+00 2.179e+01 3.400e+00 2.179e+01 2.305e+00 1.0000 1.174e+01 1.478e+01 3.937e+00 1.440e+00 2.497e+00 2.879e+01 3.937e+00 2.879e+01 2.497e+00 1.5000 3.085e+01 4.438e+01 7.177e+00 3.842e+00 3.335e+00 8.205e+01 7.177e+00 8.205e+01 3.335e+00 2.0000 6.398e+01 9.691e+01 1.172e+01 7.308e+00 4.412e+00 1.758e+02 1.172e+01 1.758e+02 4.412e+00 2.5000 1.208e+02 1.870e+02 1.860e+01 1.137e+01 7.231e+00 3.366e+02 1.860e+01 3.366e+02 7.231e+00 3.0000 2.217e+02 3.438e+02 3.027e+01 1.416e+01 1.611e+01 6.186e+02 3.027e+01 6.186e+02 1.611e+01 3.5000 4.089e+02 6.245e+02 5.338e+01 1.005e+01 4.333e+01 1.130e+03 5.338e+01 1.130e+03 4.333e+01 4.0000 7.760e+02 1.143e+03 1.232e+02 1.440e+01 1.088e+02 2.096e+03 1.088e+02 2.096e+03 1.232e+02 5.0000 3.175e+03 3.991e+03 9.706e+02 1.973e+02 7.733e+02 7.782e+03 7.733e+02 7.782e+03 9.706e+02 6.0000 1.568e+04 1.390e+04 8.374e+03 1.413e+03 6.961e+03 3.172e+04 8.374e+03 3.172e+04 6.961e+03 7.0000 9.250e+04 4.413e+04 1.000e+05 3.240e+04 4.510e+04 1.324e+05 1.000e+05 1.324e+05 4.510e+04 8.0000 6.674e+05 4.888e+05 5.273e+05 2.633e+05 2.640e+05 1.211e+06 1.211e+06 5.273e+05 2.640e+05 9.0000 6.025e+06 7.552e+06 1.935e+06 5.360e+05 1.399e+06 1.474e+07 1.474e+07 1.935e+06 1.399e+06 10.0000 6.449e+07 1.002e+08 6.727e+06 1.720e+05 6.555e+06 1.802e+08 1.802e+08 6.555e+06 6.727e+06