# File for Br079, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 04:23:09 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 1.000e+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 1.001e+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 0.4000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 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 0.6000 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.7000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.8000 1.226e+00 0.000e+00 1.226e+00 0.000e+00 1.226e+00 1.226e+00 1.226e+00 1.226e+00 1.226e+00 0.9000 1.327e+00 0.000e+00 1.327e+00 0.000e+00 1.327e+00 1.327e+00 1.327e+00 1.327e+00 1.327e+00 1.0000 1.441e+00 0.000e+00 1.441e+00 0.000e+00 1.441e+00 1.441e+00 1.441e+00 1.441e+00 1.441e+00 1.5000 2.145e+00 0.000e+00 2.145e+00 0.000e+00 2.145e+00 2.145e+00 2.145e+00 2.145e+00 2.145e+00 2.0000 2.987e+00 2.517e-03 2.987e+00 2.000e-03 2.984e+00 2.989e+00 2.984e+00 2.987e+00 2.989e+00 2.5000 3.965e+00 1.901e-02 3.966e+00 1.800e-02 3.946e+00 3.984e+00 3.946e+00 3.966e+00 3.984e+00 3.0000 5.142e+00 7.654e-02 5.145e+00 7.200e-02 5.064e+00 5.217e+00 5.064e+00 5.145e+00 5.217e+00 3.5000 6.611e+00 2.266e-01 6.617e+00 2.170e-01 6.381e+00 6.834e+00 6.381e+00 6.617e+00 6.834e+00 4.0000 8.508e+00 5.530e-01 8.511e+00 5.490e-01 7.954e+00 9.060e+00 7.954e+00 8.511e+00 9.060e+00 5.0000 1.450e+01 2.337e+00 1.440e+01 2.180e+00 1.222e+01 1.689e+01 1.222e+01 1.440e+01 1.689e+01 6.0000 2.640e+01 7.575e+00 2.576e+01 6.600e+00 1.916e+01 3.427e+01 1.916e+01 2.576e+01 3.427e+01 7.0000 5.183e+01 2.092e+01 4.946e+01 1.727e+01 3.219e+01 7.383e+01 3.219e+01 4.946e+01 7.383e+01 8.0000 1.086e+02 5.163e+01 1.017e+02 4.098e+01 6.072e+01 1.633e+02 6.072e+01 1.017e+02 1.633e+02 9.0000 2.368e+02 1.161e+02 2.190e+02 8.840e+01 1.306e+02 3.607e+02 1.306e+02 2.190e+02 3.607e+02 10.0000 5.247e+02 2.387e+02 4.798e+02 1.682e+02 3.116e+02 7.826e+02 3.116e+02 4.798e+02 7.826e+02