# File for Ho159, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:39:53 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 1.001e+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 0.2000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.4000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.5000 1.172e+00 0.000e+00 1.172e+00 0.000e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 0.6000 1.282e+00 0.000e+00 1.282e+00 0.000e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 0.7000 1.415e+00 0.000e+00 1.415e+00 0.000e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 0.8000 1.571e+00 5.774e-04 1.571e+00 0.000e+00 1.570e+00 1.571e+00 1.570e+00 1.571e+00 1.571e+00 0.9000 1.748e+00 5.774e-04 1.748e+00 0.000e+00 1.747e+00 1.748e+00 1.747e+00 1.748e+00 1.748e+00 1.0000 1.945e+00 3.000e-03 1.945e+00 3.000e-03 1.942e+00 1.948e+00 1.942e+00 1.948e+00 1.945e+00 1.5000 3.275e+00 6.879e-02 3.287e+00 5.000e-02 3.201e+00 3.337e+00 3.201e+00 3.337e+00 3.287e+00 2.0000 5.447e+00 4.522e-01 5.568e+00 2.590e-01 4.947e+00 5.827e+00 4.947e+00 5.827e+00 5.568e+00 2.5000 9.255e+00 1.699e+00 9.871e+00 6.890e-01 7.334e+00 1.056e+01 7.334e+00 1.056e+01 9.871e+00 3.0000 1.632e+01 4.911e+00 1.858e+01 1.120e+00 1.069e+01 1.970e+01 1.069e+01 1.970e+01 1.858e+01 3.5000 3.003e+01 1.244e+01 3.689e+01 6.400e-01 1.567e+01 3.753e+01 1.567e+01 3.753e+01 3.689e+01 4.0000 5.748e+01 2.937e+01 7.287e+01 3.090e+00 2.362e+01 7.596e+01 2.362e+01 7.287e+01 7.596e+01 5.0000 2.308e+02 1.454e+02 2.887e+02 4.970e+01 6.534e+01 3.384e+02 6.534e+01 2.887e+02 3.384e+02 6.0000 9.812e+02 6.365e+02 1.178e+03 3.180e+02 2.695e+02 1.496e+03 2.695e+02 1.178e+03 1.496e+03 7.0000 4.130e+03 2.413e+03 4.644e+03 1.601e+03 1.502e+03 6.245e+03 1.502e+03 4.644e+03 6.245e+03 8.0000 1.669e+04 7.498e+03 1.686e+04 7.240e+03 9.106e+03 2.410e+04 9.106e+03 1.686e+04 2.410e+04 9.0000 6.498e+04 1.776e+04 5.539e+04 1.320e+03 5.407e+04 8.547e+04 5.407e+04 5.539e+04 8.547e+04 10.0000 2.502e+05 7.522e+04 2.789e+05 2.800e+04 1.649e+05 3.069e+05 3.069e+05 1.649e+05 2.789e+05