# File for Eu162, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:08:54 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.010e+00 1.009e+00 1.008e+00 0.4000 1.050e+00 4.583e-03 1.049e+00 3.000e-03 1.046e+00 1.055e+00 1.055e+00 1.049e+00 1.046e+00 0.5000 1.147e+00 1.464e-02 1.145e+00 1.100e-02 1.134e+00 1.163e+00 1.163e+00 1.145e+00 1.134e+00 0.6000 1.315e+00 3.233e-02 1.310e+00 2.400e-02 1.286e+00 1.350e+00 1.350e+00 1.310e+00 1.286e+00 0.7000 1.559e+00 5.819e-02 1.549e+00 4.200e-02 1.507e+00 1.622e+00 1.622e+00 1.549e+00 1.507e+00 0.8000 1.881e+00 9.056e-02 1.862e+00 6.000e-02 1.802e+00 1.980e+00 1.980e+00 1.862e+00 1.802e+00 0.9000 2.281e+00 1.285e-01 2.249e+00 7.800e-02 2.171e+00 2.422e+00 2.422e+00 2.249e+00 2.171e+00 1.0000 2.757e+00 1.693e-01 2.708e+00 9.100e-02 2.617e+00 2.945e+00 2.945e+00 2.708e+00 2.617e+00 1.5000 6.350e+00 3.491e-01 6.193e+00 8.600e-02 6.107e+00 6.750e+00 6.750e+00 6.107e+00 6.193e+00 2.0000 1.242e+01 6.369e-01 1.267e+01 2.300e-01 1.170e+01 1.290e+01 1.267e+01 1.170e+01 1.290e+01 2.5000 2.231e+01 2.440e+00 2.139e+01 9.200e-01 2.047e+01 2.508e+01 2.139e+01 2.047e+01 2.508e+01 3.0000 3.865e+01 7.620e+00 3.441e+01 3.100e-01 3.410e+01 4.745e+01 3.441e+01 3.410e+01 4.745e+01 3.5000 6.658e+01 1.968e+01 5.551e+01 5.700e-01 5.494e+01 8.930e+01 5.494e+01 5.551e+01 8.930e+01 4.0000 1.162e+02 4.562e+01 8.990e+01 2.000e-02 8.988e+01 1.689e+02 8.988e+01 8.990e+01 1.689e+02 5.0000 3.817e+02 2.044e+02 2.846e+02 4.070e+01 2.439e+02 6.166e+02 2.846e+02 2.439e+02 6.166e+02 6.0000 1.386e+03 7.992e+02 1.165e+03 4.436e+02 7.214e+02 2.273e+03 1.165e+03 7.214e+02 2.273e+03 7.0000 5.368e+03 2.956e+03 5.580e+03 2.633e+03 2.312e+03 8.213e+03 5.580e+03 2.312e+03 8.213e+03 8.0000 2.142e+04 1.193e+04 2.818e+04 2.500e+02 7.650e+03 2.843e+04 2.818e+04 7.650e+03 2.843e+04 9.0000 8.706e+04 5.942e+04 9.314e+04 5.006e+04 2.483e+04 1.432e+05 1.432e+05 2.483e+04 9.314e+04 10.0000 3.616e+05 3.287e+05 2.873e+05 2.108e+05 7.651e+04 7.211e+05 7.211e+05 7.651e+04 2.873e+05