# File for Er147, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:43:02 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 1.004e+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 0.2000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2500 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.3000 1.092e+00 5.774e-04 1.092e+00 0.000e+00 1.091e+00 1.092e+00 1.092e+00 1.092e+00 1.091e+00 0.4000 1.220e+00 1.155e-03 1.221e+00 0.000e+00 1.219e+00 1.221e+00 1.221e+00 1.221e+00 1.219e+00 0.5000 1.400e+00 6.351e-03 1.404e+00 0.000e+00 1.393e+00 1.404e+00 1.404e+00 1.404e+00 1.393e+00 0.6000 1.628e+00 1.652e-02 1.636e+00 3.000e-03 1.609e+00 1.639e+00 1.636e+00 1.639e+00 1.609e+00 0.7000 1.895e+00 3.568e-02 1.912e+00 7.000e-03 1.854e+00 1.919e+00 1.912e+00 1.919e+00 1.854e+00 0.8000 2.194e+00 6.355e-02 2.224e+00 1.300e-02 2.121e+00 2.237e+00 2.224e+00 2.237e+00 2.121e+00 0.9000 2.517e+00 1.022e-01 2.565e+00 2.200e-02 2.400e+00 2.587e+00 2.565e+00 2.587e+00 2.400e+00 1.0000 2.858e+00 1.516e-01 2.928e+00 3.400e-02 2.684e+00 2.962e+00 2.928e+00 2.962e+00 2.684e+00 1.5000 4.700e+00 5.627e-01 4.947e+00 1.500e-01 4.056e+00 5.097e+00 4.947e+00 5.097e+00 4.056e+00 2.0000 6.677e+00 1.226e+00 7.198e+00 3.580e-01 5.277e+00 7.556e+00 7.198e+00 7.556e+00 5.277e+00 2.5000 8.874e+00 2.095e+00 9.737e+00 6.630e-01 6.486e+00 1.040e+01 9.737e+00 1.040e+01 6.486e+00 3.0000 1.152e+01 3.098e+00 1.274e+01 1.090e+00 8.002e+00 1.383e+01 1.274e+01 1.383e+01 8.002e+00 3.5000 1.505e+01 4.145e+00 1.652e+01 1.740e+00 1.037e+01 1.826e+01 1.652e+01 1.826e+01 1.037e+01 4.0000 2.018e+01 5.060e+00 2.155e+01 2.870e+00 1.458e+01 2.442e+01 2.155e+01 2.442e+01 1.458e+01 5.0000 4.189e+01 5.814e+00 3.989e+01 2.550e+00 3.734e+01 4.844e+01 3.989e+01 4.844e+01 3.734e+01 6.0000 1.102e+02 1.495e+01 1.188e+02 0.000e+00 9.290e+01 1.188e+02 9.290e+01 1.188e+02 1.188e+02 7.0000 3.523e+02 5.338e+01 3.581e+02 4.450e+01 2.963e+02 4.026e+02 2.963e+02 3.581e+02 4.026e+02 8.0000 1.250e+03 8.805e+01 1.200e+03 1.000e+00 1.199e+03 1.352e+03 1.200e+03 1.199e+03 1.352e+03 9.0000 4.603e+03 7.242e+02 4.378e+03 3.600e+02 4.018e+03 5.413e+03 5.413e+03 4.018e+03 4.378e+03 10.0000 1.719e+04 7.006e+03 1.355e+04 7.900e+02 1.276e+04 2.527e+04 2.527e+04 1.276e+04 1.355e+04