# File for Y087, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:14:20 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.7000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.8000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.9000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.0000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.5000 1.272e+00 0.000e+00 1.272e+00 0.000e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 2.0000 1.603e+00 0.000e+00 1.603e+00 0.000e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 2.5000 2.038e+00 3.606e-03 2.037e+00 2.000e-03 2.035e+00 2.042e+00 2.035e+00 2.042e+00 2.037e+00 3.0000 2.613e+00 1.997e-02 2.608e+00 1.200e-02 2.596e+00 2.635e+00 2.596e+00 2.635e+00 2.608e+00 3.5000 3.408e+00 7.337e-02 3.395e+00 5.300e-02 3.342e+00 3.487e+00 3.342e+00 3.487e+00 3.395e+00 4.0000 4.544e+00 2.043e-01 4.523e+00 1.720e-01 4.351e+00 4.758e+00 4.351e+00 4.758e+00 4.523e+00 5.0000 8.609e+00 9.669e-01 8.678e+00 8.610e-01 7.609e+00 9.539e+00 7.609e+00 9.539e+00 8.678e+00 6.0000 1.730e+01 3.197e+00 1.808e+01 1.960e+00 1.379e+01 2.004e+01 1.379e+01 2.004e+01 1.808e+01 7.0000 3.590e+01 8.664e+00 3.942e+01 2.830e+00 2.603e+01 4.225e+01 2.603e+01 4.225e+01 3.942e+01 8.0000 7.578e+01 2.030e+01 8.723e+01 5.500e-01 5.234e+01 8.778e+01 5.234e+01 8.778e+01 8.723e+01 9.0000 1.618e+02 4.181e+01 1.786e+02 1.400e+01 1.142e+02 1.926e+02 1.142e+02 1.786e+02 1.926e+02 10.0000 3.482e+02 7.496e+01 3.546e+02 6.510e+01 2.702e+02 4.197e+02 2.702e+02 3.546e+02 4.197e+02