# File for Ho204, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:05:43 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 1.000e+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 1.004e+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 0.2500 1.021e+00 3.464e-03 1.023e+00 0.000e+00 1.017e+00 1.023e+00 1.023e+00 1.023e+00 1.017e+00 0.3000 1.066e+00 1.274e-02 1.072e+00 2.000e-03 1.051e+00 1.074e+00 1.072e+00 1.074e+00 1.051e+00 0.4000 1.292e+00 6.379e-02 1.320e+00 1.700e-02 1.219e+00 1.337e+00 1.320e+00 1.337e+00 1.219e+00 0.5000 1.767e+00 1.760e-01 1.838e+00 5.900e-02 1.567e+00 1.897e+00 1.838e+00 1.897e+00 1.567e+00 0.6000 2.531e+00 3.549e-01 2.663e+00 1.380e-01 2.129e+00 2.801e+00 2.663e+00 2.801e+00 2.129e+00 0.7000 3.600e+00 5.942e-01 3.807e+00 2.560e-01 2.930e+00 4.063e+00 3.807e+00 4.063e+00 2.930e+00 0.8000 4.980e+00 8.785e-01 5.269e+00 4.080e-01 3.993e+00 5.677e+00 5.269e+00 5.677e+00 3.993e+00 0.9000 6.677e+00 1.187e+00 7.049e+00 5.840e-01 5.348e+00 7.633e+00 7.049e+00 7.633e+00 5.348e+00 1.0000 8.697e+00 1.493e+00 9.147e+00 7.670e-01 7.031e+00 9.914e+00 9.147e+00 9.914e+00 7.031e+00 1.5000 2.439e+01 1.760e+00 2.479e+01 1.120e+00 2.246e+01 2.591e+01 2.479e+01 2.591e+01 2.246e+01 2.0000 5.406e+01 5.408e+00 5.181e+01 1.670e+00 5.014e+01 6.023e+01 5.181e+01 5.014e+01 6.023e+01 2.5000 1.132e+02 3.547e+01 9.957e+01 1.295e+01 8.662e+01 1.535e+02 9.957e+01 8.662e+01 1.535e+02 3.0000 2.427e+02 1.294e+02 1.938e+02 4.900e+01 1.448e+02 3.894e+02 1.938e+02 1.448e+02 3.894e+02 3.5000 5.486e+02 3.936e+02 4.099e+02 1.668e+02 2.431e+02 9.928e+02 4.099e+02 2.431e+02 9.928e+02 4.0000 1.309e+03 1.097e+03 9.762e+02 5.584e+02 4.178e+02 2.534e+03 9.762e+02 4.178e+02 2.534e+03 5.0000 8.238e+03 7.364e+03 7.339e+03 5.974e+03 1.365e+03 1.601e+04 7.339e+03 1.365e+03 1.601e+04 6.0000 5.369e+04 4.456e+04 6.324e+04 2.946e+04 5.123e+03 9.270e+04 6.324e+04 5.123e+03 9.270e+04 7.0000 3.466e+05 2.833e+05 4.792e+05 6.000e+04 2.128e+04 5.392e+05 5.392e+05 2.128e+04 4.792e+05 8.0000 2.227e+06 2.148e+06 2.198e+06 2.104e+06 9.384e+04 4.390e+06 4.390e+06 9.384e+04 2.198e+06 9.0000 1.448e+07 1.745e+07 8.991e+06 8.563e+06 4.277e+05 3.401e+07 3.401e+07 4.277e+05 8.991e+06 10.0000 9.565e+07 1.362e+08 3.307e+07 3.108e+07 1.989e+06 2.519e+08 2.519e+08 1.989e+06 3.307e+07