# File for Ru101, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:53:18 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 1.002e+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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.5000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.6000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.7000 1.098e+00 0.000e+00 1.098e+00 0.000e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 0.8000 1.139e+00 0.000e+00 1.139e+00 0.000e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 0.9000 1.187e+00 5.774e-04 1.187e+00 0.000e+00 1.186e+00 1.187e+00 1.186e+00 1.187e+00 1.187e+00 1.0000 1.242e+00 0.000e+00 1.242e+00 0.000e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 1.5000 1.639e+00 1.155e-03 1.640e+00 0.000e+00 1.638e+00 1.640e+00 1.638e+00 1.640e+00 1.640e+00 2.0000 2.263e+00 1.513e-02 2.268e+00 7.000e-03 2.246e+00 2.275e+00 2.246e+00 2.275e+00 2.268e+00 2.5000 3.180e+00 8.849e-02 3.210e+00 3.900e-02 3.080e+00 3.249e+00 3.080e+00 3.249e+00 3.210e+00 3.0000 4.526e+00 3.098e-01 4.640e+00 1.220e-01 4.175e+00 4.762e+00 4.175e+00 4.762e+00 4.640e+00 3.5000 6.530e+00 8.247e-01 6.860e+00 2.780e-01 5.591e+00 7.138e+00 5.591e+00 7.138e+00 6.860e+00 4.0000 9.548e+00 1.857e+00 1.035e+01 5.200e-01 7.425e+00 1.087e+01 7.425e+00 1.087e+01 1.035e+01 5.0000 2.117e+01 7.074e+00 2.465e+01 1.180e+00 1.303e+01 2.583e+01 1.303e+01 2.583e+01 2.465e+01 6.0000 4.894e+01 2.196e+01 6.058e+01 2.060e+00 2.361e+01 6.264e+01 2.361e+01 6.264e+01 6.058e+01 7.0000 1.173e+02 6.125e+01 1.503e+02 4.600e+00 4.658e+01 1.549e+02 4.658e+01 1.549e+02 1.503e+02 8.0000 2.878e+02 1.584e+02 3.704e+02 1.750e+01 1.052e+02 3.879e+02 1.052e+02 3.879e+02 3.704e+02 9.0000 7.130e+02 3.811e+02 8.972e+02 6.990e+01 2.748e+02 9.671e+02 2.748e+02 9.671e+02 8.972e+02 10.0000 1.757e+03 8.401e+02 2.118e+03 2.390e+02 7.972e+02 2.357e+03 7.972e+02 2.357e+03 2.118e+03