# File for V056, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:38:31 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 1.000e+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 0.6000 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 0.7000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.8000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.005e+00 1.007e+00 0.9000 1.013e+00 2.082e-03 1.014e+00 1.000e-03 1.011e+00 1.015e+00 1.014e+00 1.011e+00 1.015e+00 1.0000 1.026e+00 4.583e-03 1.027e+00 3.000e-03 1.021e+00 1.030e+00 1.027e+00 1.021e+00 1.030e+00 1.5000 1.194e+00 4.687e-02 1.207e+00 2.600e-02 1.142e+00 1.233e+00 1.207e+00 1.142e+00 1.233e+00 2.0000 1.585e+00 1.659e-01 1.623e+00 1.050e-01 1.403e+00 1.728e+00 1.623e+00 1.403e+00 1.728e+00 2.5000 2.220e+00 3.819e-01 2.291e+00 2.710e-01 1.808e+00 2.562e+00 2.291e+00 1.808e+00 2.562e+00 3.0000 3.118e+00 7.052e-01 3.212e+00 5.590e-01 2.370e+00 3.771e+00 3.212e+00 2.370e+00 3.771e+00 3.5000 4.305e+00 1.147e+00 4.394e+00 1.010e+00 3.116e+00 5.404e+00 4.394e+00 3.116e+00 5.404e+00 4.0000 5.828e+00 1.724e+00 5.862e+00 1.672e+00 4.087e+00 7.534e+00 5.862e+00 4.087e+00 7.534e+00 5.0000 1.018e+01 3.397e+00 9.843e+00 2.882e+00 6.961e+00 1.373e+01 9.843e+00 6.961e+00 1.373e+01 6.0000 1.709e+01 6.053e+00 1.580e+01 4.020e+00 1.178e+01 2.368e+01 1.580e+01 1.178e+01 2.368e+01 7.0000 2.823e+01 1.018e+01 2.506e+01 5.050e+00 2.001e+01 3.961e+01 2.506e+01 2.001e+01 3.961e+01 8.0000 4.656e+01 1.638e+01 4.013e+01 5.750e+00 3.438e+01 6.518e+01 4.013e+01 3.438e+01 6.518e+01 9.0000 7.735e+01 2.525e+01 6.589e+01 6.030e+00 5.986e+01 1.063e+02 6.589e+01 5.986e+01 1.063e+02 10.0000 1.297e+02 3.708e+01 1.115e+02 6.200e+00 1.053e+02 1.724e+02 1.115e+02 1.053e+02 1.724e+02