# File for Ho158, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:41:24 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.3000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.4000 1.242e+00 0.000e+00 1.242e+00 0.000e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 0.5000 1.438e+00 0.000e+00 1.438e+00 0.000e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 0.6000 1.679e+00 5.774e-04 1.679e+00 0.000e+00 1.679e+00 1.680e+00 1.679e+00 1.680e+00 1.679e+00 0.7000 1.963e+00 2.082e-03 1.962e+00 1.000e-03 1.961e+00 1.965e+00 1.961e+00 1.965e+00 1.962e+00 0.8000 2.284e+00 7.234e-03 2.280e+00 1.000e-03 2.279e+00 2.292e+00 2.279e+00 2.292e+00 2.280e+00 0.9000 2.643e+00 2.179e-02 2.633e+00 5.000e-03 2.628e+00 2.668e+00 2.628e+00 2.668e+00 2.633e+00 1.0000 3.044e+00 5.437e-02 3.019e+00 1.300e-02 3.006e+00 3.106e+00 3.006e+00 3.106e+00 3.019e+00 1.5000 5.994e+00 9.463e-01 5.581e+00 2.560e-01 5.325e+00 7.077e+00 5.325e+00 7.077e+00 5.581e+00 2.0000 1.202e+01 4.813e+00 1.002e+01 1.491e+00 8.529e+00 1.751e+01 8.529e+00 1.751e+01 1.002e+01 2.5000 2.432e+01 1.495e+01 1.848e+01 5.300e+00 1.318e+01 4.131e+01 1.318e+01 4.131e+01 1.848e+01 3.0000 4.846e+01 3.648e+01 3.523e+01 1.478e+01 2.045e+01 8.971e+01 2.045e+01 8.971e+01 3.523e+01 3.5000 9.480e+01 7.823e+01 6.889e+01 3.607e+01 3.282e+01 1.827e+02 3.282e+01 1.827e+02 6.889e+01 4.0000 1.834e+02 1.559e+02 1.369e+02 8.083e+01 5.607e+01 3.572e+02 5.607e+01 3.572e+02 1.369e+02 5.0000 6.801e+02 5.472e+02 5.517e+02 3.432e+02 2.085e+02 1.280e+03 2.085e+02 1.280e+03 5.517e+02 6.0000 2.512e+03 1.696e+03 2.195e+03 1.199e+03 9.964e+02 4.344e+03 9.964e+02 4.344e+03 2.195e+03 7.0000 9.173e+03 4.419e+03 8.340e+03 3.110e+03 5.230e+03 1.395e+04 5.230e+03 1.395e+04 8.340e+03 8.0000 3.305e+04 7.689e+03 2.970e+04 2.090e+03 2.761e+04 4.185e+04 2.761e+04 4.185e+04 2.970e+04 9.0000 1.192e+05 2.217e+04 1.168e+05 1.844e+04 9.836e+04 1.425e+05 1.425e+05 1.168e+05 9.836e+04 10.0000 4.407e+05 2.374e+05 3.045e+05 1.700e+03 3.028e+05 7.148e+05 7.148e+05 3.045e+05 3.028e+05