# File for Nd178, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:11:33 AM # 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.028e+00 1.027e+00 0.4000 1.114e+00 3.055e-03 1.113e+00 2.000e-03 1.111e+00 1.117e+00 1.113e+00 1.117e+00 1.111e+00 0.5000 1.270e+00 9.292e-03 1.267e+00 5.000e-03 1.262e+00 1.280e+00 1.267e+00 1.280e+00 1.262e+00 0.6000 1.482e+00 2.053e-02 1.477e+00 1.200e-02 1.465e+00 1.505e+00 1.477e+00 1.505e+00 1.465e+00 0.7000 1.734e+00 3.800e-02 1.724e+00 2.200e-02 1.702e+00 1.776e+00 1.724e+00 1.776e+00 1.702e+00 0.8000 2.010e+00 6.145e-02 1.995e+00 3.700e-02 1.958e+00 2.078e+00 1.995e+00 2.078e+00 1.958e+00 0.9000 2.300e+00 9.090e-02 2.279e+00 5.700e-02 2.222e+00 2.400e+00 2.279e+00 2.400e+00 2.222e+00 1.0000 2.597e+00 1.251e-01 2.570e+00 8.300e-02 2.487e+00 2.733e+00 2.570e+00 2.733e+00 2.487e+00 1.5000 4.073e+00 3.776e-01 4.027e+00 3.070e-01 3.720e+00 4.471e+00 4.027e+00 4.471e+00 3.720e+00 2.0000 5.535e+00 8.052e-01 5.495e+00 7.450e-01 4.750e+00 6.359e+00 5.495e+00 6.359e+00 4.750e+00 2.5000 7.231e+00 1.617e+00 7.149e+00 1.493e+00 5.656e+00 8.887e+00 7.149e+00 8.887e+00 5.656e+00 3.0000 9.739e+00 3.205e+00 9.326e+00 2.565e+00 6.761e+00 1.313e+01 9.326e+00 1.313e+01 6.761e+00 3.5000 1.439e+01 6.048e+00 1.276e+01 3.431e+00 9.329e+00 2.109e+01 1.276e+01 2.109e+01 9.329e+00 4.0000 2.468e+01 1.041e+01 1.948e+01 1.580e+00 1.790e+01 3.667e+01 1.948e+01 3.667e+01 1.790e+01 5.0000 1.198e+02 3.143e+01 1.348e+02 6.100e+00 8.367e+01 1.409e+02 8.367e+01 1.348e+02 1.409e+02 6.0000 8.343e+02 3.125e+02 7.144e+02 1.148e+02 5.996e+02 1.189e+03 7.144e+02 5.996e+02 1.189e+03 7.0000 5.976e+03 2.762e+03 6.880e+03 1.293e+03 2.875e+03 8.173e+03 6.880e+03 2.875e+03 8.173e+03 8.0000 4.031e+04 2.430e+04 4.635e+04 1.467e+04 1.356e+04 6.102e+04 6.102e+04 1.356e+04 4.635e+04 9.0000 2.584e+05 2.170e+05 2.234e+05 1.624e+05 6.097e+04 4.907e+05 4.907e+05 6.097e+04 2.234e+05 10.0000 1.611e+06 1.784e+06 9.380e+05 6.761e+05 2.619e+05 3.634e+06 3.634e+06 2.619e+05 9.380e+05