# File for I169, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:53:06 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.4000 1.058e+00 5.033e-03 1.057e+00 4.000e-03 1.053e+00 1.063e+00 1.063e+00 1.057e+00 1.053e+00 0.5000 1.145e+00 1.762e-02 1.143e+00 1.400e-02 1.129e+00 1.164e+00 1.164e+00 1.143e+00 1.129e+00 0.6000 1.273e+00 3.974e-02 1.268e+00 3.200e-02 1.236e+00 1.315e+00 1.315e+00 1.268e+00 1.236e+00 0.7000 1.433e+00 7.319e-02 1.427e+00 6.400e-02 1.363e+00 1.509e+00 1.509e+00 1.427e+00 1.363e+00 0.8000 1.618e+00 1.196e-01 1.614e+00 1.130e-01 1.501e+00 1.740e+00 1.740e+00 1.614e+00 1.501e+00 0.9000 1.825e+00 1.775e-01 1.827e+00 1.740e-01 1.646e+00 2.001e+00 2.001e+00 1.827e+00 1.646e+00 1.0000 2.049e+00 2.489e-01 2.065e+00 2.240e-01 1.792e+00 2.289e+00 2.289e+00 2.065e+00 1.792e+00 1.5000 3.436e+00 8.326e-01 3.783e+00 2.560e-01 2.486e+00 4.039e+00 4.039e+00 3.783e+00 2.486e+00 2.0000 5.570e+00 2.136e+00 6.294e+00 9.560e-01 3.167e+00 7.250e+00 6.294e+00 7.250e+00 3.167e+00 2.5000 9.348e+00 5.305e+00 9.211e+00 5.099e+00 4.112e+00 1.472e+01 9.211e+00 1.472e+01 4.112e+00 3.0000 1.660e+01 1.277e+01 1.313e+01 7.206e+00 5.924e+00 3.075e+01 1.313e+01 3.075e+01 5.924e+00 3.5000 3.115e+01 2.957e+01 1.870e+01 8.851e+00 9.849e+00 6.491e+01 1.870e+01 6.491e+01 9.849e+00 4.0000 6.119e+01 6.657e+01 2.719e+01 8.700e+00 1.849e+01 1.379e+02 2.719e+01 1.379e+02 1.849e+01 5.0000 2.564e+02 3.184e+02 7.747e+01 9.850e+00 6.762e+01 6.240e+02 6.762e+01 6.240e+02 7.747e+01 6.0000 1.102e+03 1.411e+03 3.373e+02 9.830e+01 2.390e+02 2.730e+03 2.390e+02 2.730e+03 3.373e+02 7.0000 4.556e+03 5.669e+03 1.411e+03 2.550e+02 1.156e+03 1.110e+04 1.156e+03 1.110e+04 1.411e+03 8.0000 1.776e+04 2.037e+04 6.438e+03 8.750e+02 5.563e+03 4.127e+04 6.438e+03 4.127e+04 5.563e+03 9.0000 6.623e+04 6.528e+04 3.711e+04 1.654e+04 2.057e+04 1.410e+05 3.711e+04 1.410e+05 2.057e+04 10.0000 2.451e+05 1.912e+05 2.141e+05 1.429e+05 7.120e+04 4.499e+05 2.141e+05 4.499e+05 7.120e+04