# File for Se075, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:04:13 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 1.000e+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 1.003e+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 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.5000 1.175e+00 0.000e+00 1.175e+00 0.000e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 0.6000 1.283e+00 0.000e+00 1.283e+00 0.000e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 0.7000 1.400e+00 2.719e-16 1.400e+00 0.000e+00 1.400e+00 1.400e+00 1.400e+00 1.400e+00 1.400e+00 0.8000 1.521e+00 0.000e+00 1.521e+00 0.000e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 0.9000 1.642e+00 2.719e-16 1.642e+00 0.000e+00 1.642e+00 1.642e+00 1.642e+00 1.642e+00 1.642e+00 1.0000 1.763e+00 0.000e+00 1.763e+00 0.000e+00 1.763e+00 1.763e+00 1.763e+00 1.763e+00 1.763e+00 1.5000 2.350e+00 0.000e+00 2.350e+00 0.000e+00 2.350e+00 2.350e+00 2.350e+00 2.350e+00 2.350e+00 2.0000 2.970e+00 4.509e-03 2.970e+00 4.000e-03 2.966e+00 2.975e+00 2.966e+00 2.975e+00 2.970e+00 2.5000 3.725e+00 2.403e-02 3.726e+00 2.200e-02 3.700e+00 3.748e+00 3.700e+00 3.748e+00 3.726e+00 3.0000 4.702e+00 8.067e-02 4.714e+00 6.200e-02 4.616e+00 4.776e+00 4.616e+00 4.776e+00 4.714e+00 3.5000 5.993e+00 2.058e-01 6.047e+00 1.200e-01 5.766e+00 6.167e+00 5.766e+00 6.167e+00 6.047e+00 4.0000 7.706e+00 4.454e-01 7.871e+00 1.750e-01 7.202e+00 8.046e+00 7.202e+00 8.046e+00 7.871e+00 5.0000 1.304e+01 1.568e+00 1.394e+01 1.000e-02 1.123e+01 1.395e+01 1.123e+01 1.394e+01 1.395e+01 6.0000 2.276e+01 4.500e+00 2.452e+01 1.600e+00 1.765e+01 2.612e+01 1.765e+01 2.452e+01 2.612e+01 7.0000 4.122e+01 1.144e+01 4.399e+01 7.030e+00 2.865e+01 5.102e+01 2.865e+01 4.399e+01 5.102e+01 8.0000 7.766e+01 2.644e+01 8.129e+01 2.081e+01 4.959e+01 1.021e+02 4.959e+01 8.129e+01 1.021e+02 9.0000 1.518e+02 5.587e+01 1.555e+02 5.030e+01 9.423e+01 2.058e+02 9.423e+01 1.555e+02 2.058e+02 10.0000 3.054e+02 1.068e+02 3.065e+02 1.052e+02 1.981e+02 4.117e+02 1.981e+02 3.065e+02 4.117e+02