# File for No336, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:08:33 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 1.001e+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 0.1500 1.021e+00 3.464e-03 1.019e+00 0.000e+00 1.019e+00 1.025e+00 1.019e+00 1.025e+00 1.019e+00 0.2000 1.101e+00 2.542e-02 1.087e+00 2.000e-03 1.085e+00 1.130e+00 1.087e+00 1.130e+00 1.085e+00 0.2500 1.263e+00 8.754e-02 1.216e+00 7.000e-03 1.209e+00 1.364e+00 1.216e+00 1.364e+00 1.209e+00 0.3000 1.512e+00 2.106e-01 1.399e+00 1.700e-02 1.382e+00 1.755e+00 1.399e+00 1.755e+00 1.382e+00 0.4000 2.235e+00 6.855e-01 1.866e+00 5.300e-02 1.813e+00 3.026e+00 1.866e+00 3.026e+00 1.813e+00 0.5000 3.207e+00 1.505e+00 2.394e+00 1.110e-01 2.283e+00 4.943e+00 2.394e+00 4.943e+00 2.283e+00 0.6000 4.390e+00 2.690e+00 2.933e+00 1.900e-01 2.743e+00 7.495e+00 2.933e+00 7.495e+00 2.743e+00 0.7000 5.773e+00 4.252e+00 3.464e+00 2.900e-01 3.174e+00 1.068e+01 3.464e+00 1.068e+01 3.174e+00 0.8000 7.363e+00 6.219e+00 3.979e+00 4.090e-01 3.570e+00 1.454e+01 3.979e+00 1.454e+01 3.570e+00 0.9000 9.166e+00 8.598e+00 4.478e+00 5.470e-01 3.931e+00 1.909e+01 4.478e+00 1.909e+01 3.931e+00 1.0000 1.121e+01 1.144e+01 4.965e+00 7.050e-01 4.260e+00 2.441e+01 4.965e+00 2.441e+01 4.260e+00 1.5000 2.627e+01 3.435e+01 7.341e+00 1.793e+00 5.548e+00 6.592e+01 7.341e+00 6.592e+01 5.548e+00 2.0000 5.593e+01 8.261e+01 9.999e+00 3.519e+00 6.480e+00 1.513e+02 9.999e+00 1.513e+02 6.480e+00 2.5000 1.231e+02 1.951e+02 1.355e+01 6.138e+00 7.412e+00 3.484e+02 1.355e+01 3.484e+02 7.412e+00 3.0000 3.060e+02 5.056e+02 1.910e+01 9.866e+00 9.234e+00 8.898e+02 1.910e+01 8.898e+02 9.234e+00 3.5000 8.948e+02 1.511e+03 2.951e+01 1.477e+01 1.474e+01 2.640e+03 2.951e+01 2.640e+03 1.474e+01 4.0000 2.975e+03 5.078e+03 5.410e+01 2.156e+01 3.254e+01 8.838e+03 5.410e+01 8.838e+03 3.254e+01 5.0000 3.519e+04 6.037e+04 4.048e+02 1.466e+02 2.582e+02 1.049e+05 4.048e+02 1.049e+05 2.582e+02 6.0000 3.389e+05 5.795e+05 6.494e+03 4.263e+03 2.231e+03 1.008e+06 6.494e+03 1.008e+06 2.231e+03 7.0000 2.667e+06 4.490e+06 1.315e+05 1.131e+05 1.839e+04 7.851e+06 1.315e+05 7.851e+06 1.839e+04 8.0000 2.084e+07 3.345e+07 2.961e+06 2.818e+06 1.430e+05 5.943e+07 2.961e+06 5.943e+07 1.430e+05 9.0000 2.013e+08 2.870e+08 7.268e+07 7.164e+07 1.041e+06 5.301e+08 7.268e+07 5.301e+08 1.041e+06 10.0000 2.544e+09 2.908e+09 1.908e+09 1.901e+09 7.012e+06 5.718e+09 1.908e+09 5.718e+09 7.012e+06