# File for Ru106, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:24:32 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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.7000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.8000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.9000 1.155e+00 0.000e+00 1.155e+00 0.000e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.0000 1.220e+00 0.000e+00 1.220e+00 0.000e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 1.5000 1.668e+00 0.000e+00 1.668e+00 0.000e+00 1.668e+00 1.668e+00 1.668e+00 1.668e+00 1.668e+00 2.0000 2.266e+00 5.774e-04 2.266e+00 0.000e+00 2.266e+00 2.267e+00 2.266e+00 2.266e+00 2.267e+00 2.5000 3.009e+00 5.774e-04 3.009e+00 0.000e+00 3.009e+00 3.010e+00 3.009e+00 3.009e+00 3.010e+00 3.0000 3.919e+00 8.327e-03 3.916e+00 4.000e-03 3.912e+00 3.928e+00 3.912e+00 3.916e+00 3.928e+00 3.5000 5.054e+00 6.109e-02 5.034e+00 2.800e-02 5.006e+00 5.123e+00 5.006e+00 5.034e+00 5.123e+00 4.0000 6.582e+00 2.942e-01 6.480e+00 1.270e-01 6.353e+00 6.914e+00 6.353e+00 6.480e+00 6.914e+00 5.0000 1.311e+01 3.283e+00 1.188e+01 1.260e+00 1.062e+01 1.683e+01 1.062e+01 1.188e+01 1.683e+01 6.0000 3.786e+01 2.099e+01 2.934e+01 6.860e+00 2.248e+01 6.177e+01 2.248e+01 2.934e+01 6.177e+01 7.0000 1.397e+02 9.705e+01 9.594e+01 2.376e+01 7.218e+01 2.509e+02 7.218e+01 9.594e+01 2.509e+02 8.0000 5.316e+02 3.611e+02 3.429e+02 3.890e+01 3.040e+02 9.480e+02 3.040e+02 3.429e+02 9.480e+02 9.0000 1.918e+03 1.140e+03 1.343e+03 1.630e+02 1.180e+03 3.231e+03 1.343e+03 1.180e+03 3.231e+03 10.0000 6.471e+03 3.197e+03 5.686e+03 1.947e+03 3.739e+03 9.987e+03 5.686e+03 3.739e+03 9.987e+03