# File for Ba113, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:51:06 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 1.001e+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 0.4000 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.5000 1.028e+00 8.505e-03 1.025e+00 3.000e-03 1.022e+00 1.038e+00 1.025e+00 1.038e+00 1.022e+00 0.6000 1.072e+00 2.608e-02 1.062e+00 9.000e-03 1.053e+00 1.102e+00 1.062e+00 1.102e+00 1.053e+00 0.7000 1.144e+00 5.860e-02 1.121e+00 2.000e-02 1.101e+00 1.211e+00 1.121e+00 1.211e+00 1.101e+00 0.8000 1.245e+00 1.108e-01 1.201e+00 3.800e-02 1.163e+00 1.371e+00 1.201e+00 1.371e+00 1.163e+00 0.9000 1.373e+00 1.843e-01 1.300e+00 6.300e-02 1.237e+00 1.583e+00 1.300e+00 1.583e+00 1.237e+00 1.0000 1.528e+00 2.807e-01 1.416e+00 9.600e-02 1.320e+00 1.847e+00 1.416e+00 1.847e+00 1.320e+00 1.5000 2.612e+00 1.102e+00 2.177e+00 3.830e-01 1.794e+00 3.865e+00 2.177e+00 3.865e+00 1.794e+00 2.0000 4.080e+00 2.419e+00 3.131e+00 8.520e-01 2.279e+00 6.830e+00 3.131e+00 6.830e+00 2.279e+00 2.5000 5.853e+00 4.141e+00 4.231e+00 1.462e+00 2.769e+00 1.056e+01 4.231e+00 1.056e+01 2.769e+00 3.0000 7.943e+00 6.224e+00 5.489e+00 2.170e+00 3.319e+00 1.502e+01 5.489e+00 1.502e+01 3.319e+00 3.5000 1.044e+01 8.707e+00 6.950e+00 2.932e+00 4.018e+00 2.035e+01 6.950e+00 2.035e+01 4.018e+00 4.0000 1.350e+01 1.169e+01 8.680e+00 3.690e+00 4.990e+00 2.683e+01 8.680e+00 2.683e+01 4.990e+00 5.0000 2.255e+01 2.019e+01 1.340e+01 4.850e+00 8.550e+00 4.569e+01 1.340e+01 4.569e+01 8.550e+00 6.0000 3.957e+01 3.562e+01 2.128e+01 4.480e+00 1.680e+01 8.062e+01 2.128e+01 8.062e+01 1.680e+01 7.0000 7.583e+01 6.804e+01 3.670e+01 3.100e-01 3.639e+01 1.544e+02 3.670e+01 1.544e+02 3.639e+01 8.0000 1.613e+02 1.440e+02 8.338e+01 1.038e+01 7.300e+01 3.275e+02 7.300e+01 3.275e+02 8.338e+01 9.0000 3.781e+02 3.346e+02 1.963e+02 2.260e+01 1.737e+02 7.643e+02 1.737e+02 7.643e+02 1.963e+02 10.0000 9.518e+02 8.247e+02 4.853e+02 1.920e+01 4.661e+02 1.904e+03 4.853e+02 1.904e+03 4.661e+02