# File for Br061, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:00:39 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.9000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.021e+00 1.019e+00 1.0000 1.036e+00 2.646e-03 1.037e+00 1.000e-03 1.033e+00 1.038e+00 1.038e+00 1.037e+00 1.033e+00 1.5000 1.201e+00 2.268e-02 1.209e+00 9.000e-03 1.175e+00 1.218e+00 1.218e+00 1.209e+00 1.175e+00 2.0000 1.494e+00 7.351e-02 1.522e+00 2.800e-02 1.411e+00 1.550e+00 1.550e+00 1.522e+00 1.411e+00 2.5000 1.880e+00 1.546e-01 1.937e+00 6.100e-02 1.705e+00 1.998e+00 1.998e+00 1.937e+00 1.705e+00 3.0000 2.341e+00 2.601e-01 2.433e+00 1.090e-01 2.047e+00 2.542e+00 2.542e+00 2.433e+00 2.047e+00 3.5000 2.879e+00 3.796e-01 3.005e+00 1.740e-01 2.452e+00 3.179e+00 3.179e+00 3.005e+00 2.452e+00 4.0000 3.512e+00 4.988e-01 3.665e+00 2.520e-01 2.955e+00 3.917e+00 3.917e+00 3.665e+00 2.955e+00 5.0000 5.218e+00 6.590e-01 5.350e+00 4.510e-01 4.503e+00 5.801e+00 5.801e+00 5.350e+00 4.503e+00 6.0000 7.965e+00 5.416e-01 7.807e+00 2.870e-01 7.520e+00 8.568e+00 8.568e+00 7.807e+00 7.520e+00 7.0000 1.277e+01 1.079e+00 1.306e+01 6.200e-01 1.158e+01 1.368e+01 1.306e+01 1.158e+01 1.368e+01 8.0000 2.168e+01 4.345e+00 2.120e+01 3.600e+00 1.760e+01 2.625e+01 2.120e+01 1.760e+01 2.625e+01 9.0000 3.873e+01 1.208e+01 3.733e+01 9.920e+00 2.741e+01 5.145e+01 3.733e+01 2.741e+01 5.145e+01 10.0000 7.187e+01 2.850e+01 7.120e+01 2.749e+01 4.371e+01 1.007e+02 7.120e+01 4.371e+01 1.007e+02