# File for Sb170, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:25:05 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 1.001e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.013e+00 1.012e+00 1.011e+00 0.4000 1.059e+00 7.638e-03 1.061e+00 5.000e-03 1.051e+00 1.066e+00 1.066e+00 1.061e+00 1.051e+00 0.5000 1.157e+00 2.468e-02 1.164e+00 1.400e-02 1.130e+00 1.178e+00 1.178e+00 1.164e+00 1.130e+00 0.6000 1.312e+00 5.549e-02 1.329e+00 2.800e-02 1.250e+00 1.357e+00 1.357e+00 1.329e+00 1.250e+00 0.7000 1.519e+00 1.019e-01 1.553e+00 4.600e-02 1.404e+00 1.599e+00 1.599e+00 1.553e+00 1.404e+00 0.8000 1.774e+00 1.642e-01 1.835e+00 6.400e-02 1.588e+00 1.899e+00 1.899e+00 1.835e+00 1.588e+00 0.9000 2.073e+00 2.429e-01 2.171e+00 8.000e-02 1.796e+00 2.251e+00 2.251e+00 2.171e+00 1.796e+00 1.0000 2.412e+00 3.373e-01 2.560e+00 9.000e-02 2.026e+00 2.650e+00 2.650e+00 2.560e+00 2.026e+00 1.5000 4.672e+00 1.066e+00 5.231e+00 1.110e-01 3.443e+00 5.342e+00 5.231e+00 5.342e+00 3.443e+00 2.0000 8.026e+00 2.489e+00 8.640e+00 1.510e+00 5.287e+00 1.015e+01 8.640e+00 1.015e+01 5.287e+00 2.5000 1.322e+01 5.762e+00 1.286e+01 5.218e+00 7.642e+00 1.915e+01 1.286e+01 1.915e+01 7.642e+00 3.0000 2.213e+01 1.397e+01 1.803e+01 7.360e+00 1.067e+01 3.770e+01 1.803e+01 3.770e+01 1.067e+01 3.5000 3.902e+01 3.418e+01 2.436e+01 9.740e+00 1.462e+01 7.809e+01 2.436e+01 7.809e+01 1.462e+01 4.0000 7.299e+01 8.156e+01 3.223e+01 1.238e+01 1.985e+01 1.669e+02 3.223e+01 1.669e+02 1.985e+01 5.0000 2.819e+02 4.091e+02 5.507e+01 1.852e+01 3.655e+01 7.542e+02 5.507e+01 7.542e+02 3.655e+01 6.0000 1.079e+03 1.725e+03 9.637e+01 2.692e+01 6.945e+01 3.071e+03 9.637e+01 3.071e+03 6.945e+01 7.0000 3.789e+03 6.280e+03 1.866e+02 4.640e+01 1.402e+02 1.104e+04 1.866e+02 1.104e+04 1.402e+02 8.0000 1.215e+04 2.040e+04 4.422e+02 1.365e+02 3.057e+02 3.570e+04 4.422e+02 3.570e+04 3.057e+02 9.0000 3.610e+04 6.071e+04 1.391e+03 6.686e+02 7.224e+02 1.062e+05 1.391e+03 1.062e+05 7.224e+02 10.0000 1.019e+05 1.699e+05 5.728e+03 3.898e+03 1.830e+03 2.980e+05 5.728e+03 2.980e+05 1.830e+03