# File for I113, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:05:10 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 1.001e+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 0.1500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.2500 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.3000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.4000 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 0.5000 1.305e+00 0.000e+00 1.305e+00 0.000e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 0.6000 1.390e+00 0.000e+00 1.390e+00 0.000e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 0.7000 1.465e+00 0.000e+00 1.465e+00 0.000e+00 1.465e+00 1.465e+00 1.465e+00 1.465e+00 1.465e+00 0.8000 1.530e+00 0.000e+00 1.530e+00 0.000e+00 1.530e+00 1.530e+00 1.530e+00 1.530e+00 1.530e+00 0.9000 1.588e+00 0.000e+00 1.588e+00 0.000e+00 1.588e+00 1.588e+00 1.588e+00 1.588e+00 1.588e+00 1.0000 1.639e+00 0.000e+00 1.639e+00 0.000e+00 1.639e+00 1.639e+00 1.639e+00 1.639e+00 1.639e+00 1.5000 1.839e+00 2.719e-16 1.839e+00 0.000e+00 1.839e+00 1.839e+00 1.839e+00 1.839e+00 1.839e+00 2.0000 2.019e+00 0.000e+00 2.019e+00 0.000e+00 2.019e+00 2.019e+00 2.019e+00 2.019e+00 2.019e+00 2.5000 2.230e+00 0.000e+00 2.230e+00 0.000e+00 2.230e+00 2.230e+00 2.230e+00 2.230e+00 2.230e+00 3.0000 2.484e+00 5.774e-04 2.484e+00 0.000e+00 2.484e+00 2.485e+00 2.484e+00 2.485e+00 2.484e+00 3.5000 2.787e+00 6.658e-03 2.784e+00 1.000e-03 2.783e+00 2.795e+00 2.783e+00 2.795e+00 2.784e+00 4.0000 3.162e+00 5.187e-02 3.137e+00 9.000e-03 3.128e+00 3.222e+00 3.128e+00 3.222e+00 3.137e+00 5.0000 4.750e+00 1.057e+00 4.224e+00 1.650e-01 4.059e+00 5.967e+00 4.059e+00 5.967e+00 4.224e+00 6.0000 1.215e+01 9.092e+00 7.565e+00 1.304e+00 6.261e+00 2.262e+01 6.261e+00 2.262e+01 7.565e+00 7.0000 4.535e+01 4.838e+01 2.045e+01 5.960e+00 1.449e+01 1.011e+02 1.449e+01 1.011e+02 2.045e+01 8.0000 1.668e+02 1.918e+02 6.511e+01 1.779e+01 4.732e+01 3.881e+02 4.732e+01 3.881e+02 6.511e+01 9.0000 5.483e+02 6.269e+02 2.008e+02 2.870e+01 1.721e+02 1.272e+03 1.721e+02 1.272e+03 2.008e+02 10.0000 1.630e+03 1.785e+03 6.260e+02 5.210e+01 5.739e+02 3.691e+03 6.260e+02 3.691e+03 5.739e+02