# File for Ba145, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:53:52 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 1.002e+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 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 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 0.4000 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 0.5000 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.6000 1.194e+00 0.000e+00 1.194e+00 0.000e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 0.7000 1.286e+00 0.000e+00 1.286e+00 0.000e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 0.8000 1.390e+00 0.000e+00 1.390e+00 0.000e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 0.9000 1.506e+00 0.000e+00 1.506e+00 0.000e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.0000 1.633e+00 5.774e-04 1.633e+00 0.000e+00 1.633e+00 1.634e+00 1.633e+00 1.633e+00 1.634e+00 1.5000 2.463e+00 7.572e-03 2.460e+00 2.000e-03 2.458e+00 2.472e+00 2.458e+00 2.460e+00 2.472e+00 2.0000 3.701e+00 7.560e-02 3.671e+00 2.600e-02 3.645e+00 3.787e+00 3.645e+00 3.671e+00 3.787e+00 2.5000 5.548e+00 3.615e-01 5.398e+00 1.130e-01 5.285e+00 5.960e+00 5.285e+00 5.398e+00 5.960e+00 3.0000 8.381e+00 1.198e+00 7.865e+00 3.370e-01 7.528e+00 9.750e+00 7.528e+00 7.865e+00 9.750e+00 3.5000 1.289e+01 3.235e+00 1.144e+01 8.000e-01 1.064e+01 1.660e+01 1.064e+01 1.144e+01 1.660e+01 4.0000 2.037e+01 7.742e+00 1.677e+01 1.680e+00 1.509e+01 2.926e+01 1.509e+01 1.677e+01 2.926e+01 5.0000 5.602e+01 3.602e+01 3.784e+01 5.130e+00 3.271e+01 9.750e+01 3.271e+01 3.784e+01 9.750e+01 6.0000 1.739e+02 1.426e+02 9.490e+01 6.600e+00 8.830e+01 3.386e+02 8.830e+01 9.490e+01 3.386e+02 7.0000 5.865e+02 5.060e+02 3.209e+02 5.220e+01 2.687e+02 1.170e+03 3.209e+02 2.687e+02 1.170e+03 8.0000 2.057e+03 1.631e+03 1.432e+03 6.006e+02 8.314e+02 3.908e+03 1.432e+03 8.314e+02 3.908e+03 9.0000 7.316e+03 4.907e+03 6.874e+03 4.229e+03 2.645e+03 1.243e+04 6.874e+03 2.645e+03 1.243e+04 10.0000 2.625e+04 1.577e+04 3.311e+04 4.320e+03 8.214e+03 3.743e+04 3.311e+04 8.214e+03 3.743e+04