# File for Es255, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:54:42 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 1.001e+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 0.2000 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2500 1.025e+00 6.429e-03 1.022e+00 2.000e-03 1.020e+00 1.032e+00 1.022e+00 1.032e+00 1.020e+00 0.3000 1.057e+00 1.893e-02 1.049e+00 5.000e-03 1.044e+00 1.079e+00 1.049e+00 1.079e+00 1.044e+00 0.4000 1.172e+00 7.731e-02 1.137e+00 1.800e-02 1.119e+00 1.261e+00 1.137e+00 1.261e+00 1.119e+00 0.5000 1.348e+00 1.929e-01 1.259e+00 4.400e-02 1.215e+00 1.569e+00 1.259e+00 1.569e+00 1.215e+00 0.6000 1.577e+00 3.733e-01 1.404e+00 8.300e-02 1.321e+00 2.005e+00 1.404e+00 2.005e+00 1.321e+00 0.7000 1.852e+00 6.218e-01 1.564e+00 1.370e-01 1.427e+00 2.566e+00 1.564e+00 2.566e+00 1.427e+00 0.8000 2.171e+00 9.399e-01 1.733e+00 2.030e-01 1.530e+00 3.250e+00 1.733e+00 3.250e+00 1.530e+00 0.9000 2.532e+00 1.329e+00 1.910e+00 2.830e-01 1.627e+00 4.058e+00 1.910e+00 4.058e+00 1.627e+00 1.0000 2.936e+00 1.793e+00 2.095e+00 3.760e-01 1.719e+00 4.995e+00 2.095e+00 4.995e+00 1.719e+00 1.5000 5.749e+00 5.413e+00 3.164e+00 1.050e+00 2.114e+00 1.197e+01 3.164e+00 1.197e+01 2.114e+00 2.0000 1.082e+01 1.242e+01 4.685e+00 2.028e+00 2.657e+00 2.511e+01 4.685e+00 2.511e+01 2.657e+00 2.5000 2.125e+01 2.663e+01 7.281e+00 2.766e+00 4.515e+00 5.196e+01 7.281e+00 5.196e+01 4.515e+00 3.0000 4.565e+01 5.729e+01 1.287e+01 5.800e-01 1.229e+01 1.118e+02 1.287e+01 1.118e+02 1.229e+01 3.5000 1.082e+02 1.256e+02 4.292e+01 1.426e+01 2.866e+01 2.529e+02 2.866e+01 2.529e+02 4.292e+01 4.0000 2.778e+02 2.763e+02 1.548e+02 7.047e+01 8.433e+01 5.943e+02 8.433e+01 5.943e+02 1.548e+02 5.0000 2.104e+03 1.138e+03 1.759e+03 5.810e+02 1.178e+03 3.375e+03 1.178e+03 3.375e+03 1.759e+03 6.0000 1.738e+04 1.110e+03 1.783e+04 3.700e+02 1.612e+04 1.820e+04 1.820e+04 1.783e+04 1.612e+04 7.0000 1.555e+05 9.424e+04 1.214e+05 3.842e+04 8.298e+04 2.620e+05 2.620e+05 8.298e+04 1.214e+05 8.0000 1.538e+06 1.716e+06 7.701e+05 4.301e+05 3.400e+05 3.504e+06 3.504e+06 3.400e+05 7.701e+05 9.0000 1.652e+07 2.394e+07 4.193e+06 2.934e+06 1.259e+06 4.412e+07 4.412e+07 1.259e+06 4.193e+06 10.0000 1.846e+08 2.987e+08 1.996e+07 1.556e+07 4.405e+06 5.294e+08 5.294e+08 4.405e+06 1.996e+07