# File for Sn160, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:53:03 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 1.004e+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 0.3000 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 0.4000 1.070e+00 5.774e-04 1.070e+00 0.000e+00 1.069e+00 1.070e+00 1.070e+00 1.070e+00 1.069e+00 0.5000 1.181e+00 2.646e-03 1.182e+00 1.000e-03 1.178e+00 1.183e+00 1.183e+00 1.182e+00 1.178e+00 0.6000 1.343e+00 6.658e-03 1.346e+00 1.000e-03 1.335e+00 1.347e+00 1.347e+00 1.346e+00 1.335e+00 0.7000 1.543e+00 1.332e-02 1.550e+00 2.000e-03 1.528e+00 1.552e+00 1.552e+00 1.550e+00 1.528e+00 0.8000 1.771e+00 2.223e-02 1.783e+00 1.000e-03 1.745e+00 1.784e+00 1.784e+00 1.783e+00 1.745e+00 0.9000 2.015e+00 3.581e-02 2.035e+00 2.000e-03 1.974e+00 2.037e+00 2.035e+00 2.037e+00 1.974e+00 1.0000 2.269e+00 5.327e-02 2.296e+00 8.000e-03 2.208e+00 2.304e+00 2.296e+00 2.304e+00 2.208e+00 1.5000 3.595e+00 2.366e-01 3.645e+00 1.570e-01 3.337e+00 3.802e+00 3.645e+00 3.802e+00 3.337e+00 2.0000 5.013e+00 7.221e-01 4.998e+00 6.990e-01 4.299e+00 5.743e+00 4.998e+00 5.743e+00 4.299e+00 2.5000 6.736e+00 1.795e+00 6.426e+00 1.309e+00 5.117e+00 8.666e+00 6.426e+00 8.666e+00 5.117e+00 3.0000 9.179e+00 3.940e+00 8.084e+00 2.182e+00 5.902e+00 1.355e+01 8.084e+00 1.355e+01 5.902e+00 3.5000 1.317e+01 8.095e+00 1.023e+01 3.280e+00 6.950e+00 2.232e+01 1.023e+01 2.232e+01 6.950e+00 4.0000 2.054e+01 1.630e+01 1.334e+01 4.263e+00 9.077e+00 3.919e+01 1.334e+01 3.919e+01 9.077e+00 5.0000 6.823e+01 6.882e+01 2.853e+01 6.000e-02 2.847e+01 1.477e+02 2.853e+01 1.477e+02 2.847e+01 6.0000 3.080e+02 3.131e+02 1.511e+02 4.670e+01 1.044e+02 6.685e+02 1.044e+02 6.685e+02 1.511e+02 7.0000 1.507e+03 1.390e+03 8.126e+02 2.117e+02 6.009e+02 3.107e+03 6.009e+02 3.107e+03 8.126e+02 8.0000 7.090e+03 5.482e+03 3.944e+03 3.900e+01 3.905e+03 1.342e+04 3.944e+03 1.342e+04 3.905e+03 9.0000 3.151e+04 1.860e+04 2.547e+04 8.790e+03 1.668e+04 5.237e+04 2.547e+04 5.237e+04 1.668e+04 10.0000 1.358e+05 6.378e+04 1.573e+05 2.880e+04 6.408e+04 1.861e+05 1.573e+05 1.861e+05 6.408e+04