# File for Ba163, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:03:33 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.4000 1.058e+00 1.358e-02 1.056e+00 1.100e-02 1.045e+00 1.072e+00 1.056e+00 1.072e+00 1.045e+00 0.5000 1.157e+00 4.689e-02 1.150e+00 3.600e-02 1.114e+00 1.207e+00 1.150e+00 1.207e+00 1.114e+00 0.6000 1.314e+00 1.105e-01 1.297e+00 8.400e-02 1.213e+00 1.432e+00 1.297e+00 1.432e+00 1.213e+00 0.7000 1.525e+00 2.099e-01 1.492e+00 1.590e-01 1.333e+00 1.749e+00 1.492e+00 1.749e+00 1.333e+00 0.8000 1.784e+00 3.472e-01 1.730e+00 2.630e-01 1.467e+00 2.155e+00 1.730e+00 2.155e+00 1.467e+00 0.9000 2.086e+00 5.231e-01 2.006e+00 3.980e-01 1.608e+00 2.645e+00 2.006e+00 2.645e+00 1.608e+00 1.0000 2.426e+00 7.358e-01 2.315e+00 5.630e-01 1.752e+00 3.211e+00 2.315e+00 3.211e+00 1.752e+00 1.5000 4.610e+00 2.312e+00 4.306e+00 1.841e+00 2.465e+00 7.059e+00 4.306e+00 7.059e+00 2.465e+00 2.0000 7.602e+00 4.595e+00 7.094e+00 3.811e+00 3.283e+00 1.243e+01 7.094e+00 1.243e+01 3.283e+00 2.5000 1.181e+01 7.336e+00 1.105e+01 6.174e+00 4.876e+00 1.949e+01 1.105e+01 1.949e+01 4.876e+00 3.0000 1.839e+01 9.981e+00 1.700e+01 7.816e+00 9.184e+00 2.900e+01 1.700e+01 2.900e+01 9.184e+00 3.5000 3.027e+01 1.099e+01 2.688e+01 5.510e+00 2.137e+01 4.256e+01 2.688e+01 4.256e+01 2.137e+01 4.0000 5.441e+01 8.877e+00 5.465e+01 8.520e+00 4.542e+01 6.317e+01 4.542e+01 6.317e+01 5.465e+01 5.0000 2.308e+02 1.116e+02 1.816e+02 2.940e+01 1.522e+02 3.586e+02 1.816e+02 1.522e+02 3.586e+02 6.0000 1.198e+03 8.322e+02 1.081e+03 6.512e+02 4.298e+02 2.082e+03 1.081e+03 4.298e+02 2.082e+03 7.0000 6.402e+03 4.620e+03 7.295e+03 3.215e+03 1.401e+03 1.051e+04 7.295e+03 1.401e+03 1.051e+04 8.0000 3.320e+04 2.448e+04 4.663e+04 1.400e+03 4.954e+03 4.803e+04 4.803e+04 4.954e+03 4.663e+04 9.0000 1.669e+05 1.412e+05 1.840e+05 1.147e+05 1.789e+04 2.987e+05 2.987e+05 1.789e+04 1.840e+05 10.0000 8.248e+05 8.595e+05 6.536e+05 5.898e+05 6.382e+04 1.757e+06 1.757e+06 6.382e+04 6.536e+05