# File for Gd181, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:05:28 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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.020e+00 2.082e-03 1.021e+00 1.000e-03 1.018e+00 1.022e+00 1.021e+00 1.022e+00 1.018e+00 0.4000 1.087e+00 1.345e-02 1.091e+00 7.000e-03 1.072e+00 1.098e+00 1.091e+00 1.098e+00 1.072e+00 0.5000 1.213e+00 4.258e-02 1.224e+00 2.500e-02 1.166e+00 1.249e+00 1.224e+00 1.249e+00 1.166e+00 0.6000 1.396e+00 9.487e-02 1.420e+00 5.600e-02 1.291e+00 1.476e+00 1.420e+00 1.476e+00 1.291e+00 0.7000 1.626e+00 1.724e-01 1.671e+00 1.010e-01 1.436e+00 1.772e+00 1.671e+00 1.772e+00 1.436e+00 0.8000 1.897e+00 2.758e-01 1.970e+00 1.590e-01 1.592e+00 2.129e+00 1.970e+00 2.129e+00 1.592e+00 0.9000 2.201e+00 4.049e-01 2.311e+00 2.280e-01 1.752e+00 2.539e+00 2.311e+00 2.539e+00 1.752e+00 1.0000 2.533e+00 5.593e-01 2.690e+00 3.070e-01 1.912e+00 2.997e+00 2.690e+00 2.997e+00 1.912e+00 1.5000 4.580e+00 1.686e+00 5.129e+00 7.940e-01 2.688e+00 5.923e+00 5.129e+00 5.923e+00 2.688e+00 2.0000 7.514e+00 3.394e+00 8.669e+00 1.511e+00 3.693e+00 1.018e+01 8.669e+00 1.018e+01 3.693e+00 2.5000 1.242e+01 5.510e+00 1.404e+01 2.890e+00 6.276e+00 1.693e+01 1.404e+01 1.693e+01 6.276e+00 3.0000 2.211e+01 6.819e+00 2.301e+01 5.430e+00 1.489e+01 2.844e+01 2.301e+01 2.844e+01 1.489e+01 3.5000 4.417e+01 4.443e+00 4.315e+01 2.830e+00 4.032e+01 4.903e+01 4.032e+01 4.903e+01 4.315e+01 4.0000 9.925e+01 2.705e+01 8.747e+01 7.380e+00 8.009e+01 1.302e+02 8.009e+01 8.747e+01 1.302e+02 5.0000 6.286e+02 3.962e+02 4.961e+02 1.805e+02 3.156e+02 1.074e+03 4.961e+02 3.156e+02 1.074e+03 6.0000 4.294e+03 3.020e+03 4.212e+03 2.896e+03 1.316e+03 7.355e+03 4.212e+03 1.316e+03 7.355e+03 7.0000 2.801e+04 1.952e+04 3.600e+04 6.270e+03 5.770e+03 4.227e+04 3.600e+04 5.770e+03 4.227e+04 8.0000 1.727e+05 1.341e+05 2.080e+05 7.750e+04 2.447e+04 2.855e+05 2.855e+05 2.447e+04 2.080e+05 9.0000 1.028e+06 1.006e+06 8.926e+05 7.951e+05 9.749e+04 2.095e+06 2.095e+06 9.749e+04 8.926e+05 10.0000 6.051e+06 7.379e+06 3.397e+06 3.030e+06 3.666e+05 1.439e+07 1.439e+07 3.666e+05 3.397e+06