# File for Ho177, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:28:27 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 3.055e-03 1.018e+00 2.000e-03 1.016e+00 1.022e+00 1.018e+00 1.022e+00 1.016e+00 0.4000 1.083e+00 1.903e-02 1.082e+00 1.700e-02 1.065e+00 1.103e+00 1.082e+00 1.103e+00 1.065e+00 0.5000 1.210e+00 6.018e-02 1.205e+00 5.200e-02 1.153e+00 1.273e+00 1.205e+00 1.273e+00 1.153e+00 0.6000 1.401e+00 1.355e-01 1.388e+00 1.150e-01 1.273e+00 1.543e+00 1.388e+00 1.543e+00 1.273e+00 0.7000 1.650e+00 2.515e-01 1.624e+00 2.120e-01 1.412e+00 1.913e+00 1.624e+00 1.913e+00 1.412e+00 0.8000 1.949e+00 4.093e-01 1.905e+00 3.420e-01 1.563e+00 2.378e+00 1.905e+00 2.378e+00 1.563e+00 0.9000 2.293e+00 6.113e-01 2.226e+00 5.080e-01 1.718e+00 2.935e+00 2.226e+00 2.935e+00 1.718e+00 1.0000 2.679e+00 8.581e-01 2.582e+00 7.080e-01 1.874e+00 3.582e+00 2.582e+00 3.582e+00 1.874e+00 1.5000 5.231e+00 2.808e+00 4.855e+00 2.226e+00 2.629e+00 8.208e+00 4.855e+00 8.208e+00 2.629e+00 2.0000 9.147e+00 6.215e+00 8.070e+00 4.529e+00 3.541e+00 1.583e+01 8.070e+00 1.583e+01 3.541e+00 2.5000 1.556e+01 1.163e+01 1.276e+01 7.173e+00 5.587e+00 2.833e+01 1.276e+01 2.833e+01 5.587e+00 3.0000 2.703e+01 1.964e+01 2.018e+01 8.450e+00 1.173e+01 4.917e+01 2.018e+01 4.917e+01 1.173e+01 3.5000 4.949e+01 3.057e+01 3.335e+01 2.980e+00 3.037e+01 8.474e+01 3.335e+01 8.474e+01 3.037e+01 4.0000 9.739e+01 4.489e+01 8.422e+01 2.366e+01 6.056e+01 1.474e+02 6.056e+01 1.474e+02 8.422e+01 5.0000 4.650e+02 1.600e+02 4.767e+02 1.422e+02 2.995e+02 6.189e+02 2.995e+02 4.767e+02 6.189e+02 6.0000 2.592e+03 1.170e+03 2.167e+03 4.720e+02 1.695e+03 3.915e+03 2.167e+03 1.695e+03 3.915e+03 7.0000 1.480e+04 7.674e+03 1.682e+04 4.440e+03 6.316e+03 2.126e+04 1.682e+04 6.316e+03 2.126e+04 8.0000 8.275e+04 5.300e+04 1.005e+05 2.410e+04 2.315e+04 1.246e+05 1.246e+05 2.315e+04 1.005e+05 9.0000 4.555e+05 3.946e+05 4.194e+05 3.392e+05 8.024e+04 8.669e+05 8.669e+05 8.024e+04 4.194e+05 10.0000 2.507e+06 2.839e+06 1.566e+06 1.307e+06 2.587e+05 5.697e+06 5.697e+06 2.587e+05 1.566e+06