# File for Rb092, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:32:56 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 1.001e+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 0.2500 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 0.3000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.4000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.5000 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.6000 1.238e+00 0.000e+00 1.238e+00 0.000e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 0.7000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 0.8000 1.594e+00 0.000e+00 1.594e+00 0.000e+00 1.594e+00 1.594e+00 1.594e+00 1.594e+00 1.594e+00 0.9000 1.837e+00 0.000e+00 1.837e+00 0.000e+00 1.837e+00 1.837e+00 1.837e+00 1.837e+00 1.837e+00 1.0000 2.121e+00 0.000e+00 2.121e+00 0.000e+00 2.121e+00 2.121e+00 2.121e+00 2.121e+00 2.121e+00 1.5000 4.038e+00 0.000e+00 4.038e+00 0.000e+00 4.038e+00 4.038e+00 4.038e+00 4.038e+00 4.038e+00 2.0000 6.459e+00 1.732e-03 6.458e+00 0.000e+00 6.458e+00 6.461e+00 6.458e+00 6.461e+00 6.458e+00 2.5000 9.114e+00 4.498e-02 9.097e+00 1.700e-02 9.080e+00 9.165e+00 9.080e+00 9.165e+00 9.097e+00 3.0000 1.218e+01 4.384e-01 1.202e+01 1.700e-01 1.185e+01 1.268e+01 1.185e+01 1.268e+01 1.202e+01 3.5000 1.683e+01 2.355e+00 1.594e+01 8.900e-01 1.505e+01 1.950e+01 1.505e+01 1.950e+01 1.594e+01 4.0000 2.607e+01 8.740e+00 2.277e+01 3.310e+00 1.946e+01 3.598e+01 1.946e+01 3.598e+01 2.277e+01 5.0000 8.633e+01 6.168e+01 6.285e+01 2.302e+01 3.983e+01 1.563e+02 3.983e+01 1.563e+02 6.285e+01 6.0000 3.014e+02 2.603e+02 2.004e+02 9.370e+01 1.067e+02 5.971e+02 1.067e+02 5.971e+02 2.004e+02 7.0000 9.193e+02 8.229e+02 5.894e+02 2.768e+02 3.126e+02 1.856e+03 3.126e+02 1.856e+03 5.894e+02 8.0000 2.473e+03 2.178e+03 1.554e+03 6.492e+02 9.048e+02 4.960e+03 9.048e+02 4.960e+03 1.554e+03 9.0000 6.080e+03 5.111e+03 3.757e+03 1.213e+03 2.544e+03 1.194e+04 2.544e+03 1.194e+04 3.757e+03 10.0000 1.405e+04 1.095e+04 8.511e+03 1.527e+03 6.984e+03 2.666e+04 6.984e+03 2.666e+04 8.511e+03