# File for Ho169, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:57:39 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 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.4000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.5000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.6000 1.222e+00 0.000e+00 1.222e+00 0.000e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 0.7000 1.309e+00 0.000e+00 1.309e+00 0.000e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 0.8000 1.403e+00 2.719e-16 1.403e+00 0.000e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 0.9000 1.503e+00 0.000e+00 1.503e+00 0.000e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 1.0000 1.607e+00 0.000e+00 1.607e+00 0.000e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 1.5000 2.180e+00 0.000e+00 2.180e+00 0.000e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.0000 2.790e+00 1.528e-03 2.790e+00 1.000e-03 2.788e+00 2.791e+00 2.788e+00 2.790e+00 2.791e+00 2.5000 3.432e+00 2.219e-02 3.429e+00 1.700e-02 3.412e+00 3.456e+00 3.412e+00 3.429e+00 3.456e+00 3.0000 4.227e+00 1.460e-01 4.193e+00 9.200e-02 4.101e+00 4.387e+00 4.101e+00 4.193e+00 4.387e+00 3.5000 5.568e+00 6.396e-01 5.363e+00 3.070e-01 5.056e+00 6.285e+00 5.056e+00 5.363e+00 6.285e+00 4.0000 8.463e+00 2.191e+00 7.564e+00 6.990e-01 6.865e+00 1.096e+01 6.865e+00 7.564e+00 1.096e+01 5.0000 3.177e+01 1.677e+01 2.250e+01 8.300e-01 2.167e+01 5.113e+01 2.250e+01 2.167e+01 5.113e+01 6.0000 1.614e+02 9.382e+01 1.337e+02 4.922e+01 8.448e+01 2.659e+02 1.337e+02 8.448e+01 2.659e+02 7.0000 8.418e+02 4.588e+02 8.961e+02 3.749e+02 3.582e+02 1.271e+03 8.961e+02 3.582e+02 1.271e+03 8.0000 4.265e+03 2.412e+03 5.470e+03 3.680e+02 1.488e+03 5.838e+03 5.838e+03 1.488e+03 5.470e+03 9.0000 2.117e+04 1.531e+04 2.134e+04 1.505e+04 5.771e+03 3.639e+04 3.639e+04 5.771e+03 2.134e+04 10.0000 1.049e+05 1.020e+05 7.604e+04 5.556e+04 2.048e+04 2.183e+05 2.183e+05 2.048e+04 7.604e+04