# File for Ag114, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:27:41 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 1.001e+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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.4000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.5000 1.136e+00 5.774e-04 1.136e+00 0.000e+00 1.135e+00 1.136e+00 1.136e+00 1.135e+00 1.136e+00 0.6000 1.260e+00 3.786e-03 1.262e+00 1.000e-03 1.256e+00 1.263e+00 1.262e+00 1.256e+00 1.263e+00 0.7000 1.428e+00 1.193e-02 1.433e+00 3.000e-03 1.414e+00 1.436e+00 1.433e+00 1.414e+00 1.436e+00 0.8000 1.639e+00 3.007e-02 1.652e+00 9.000e-03 1.605e+00 1.661e+00 1.652e+00 1.605e+00 1.661e+00 0.9000 1.896e+00 6.315e-02 1.922e+00 2.000e-02 1.824e+00 1.942e+00 1.922e+00 1.824e+00 1.942e+00 1.0000 2.200e+00 1.163e-01 2.247e+00 3.900e-02 2.068e+00 2.286e+00 2.247e+00 2.068e+00 2.286e+00 1.5000 4.542e+00 8.432e-01 4.810e+00 4.080e-01 3.597e+00 5.218e+00 4.810e+00 3.597e+00 5.218e+00 2.0000 8.633e+00 2.751e+00 9.256e+00 1.764e+00 5.624e+00 1.102e+01 9.256e+00 5.624e+00 1.102e+01 2.5000 1.524e+01 6.534e+00 1.608e+01 5.240e+00 8.333e+00 2.132e+01 1.608e+01 8.333e+00 2.132e+01 3.0000 2.568e+01 1.335e+01 2.610e+01 1.271e+01 1.212e+01 3.881e+01 2.610e+01 1.212e+01 3.881e+01 3.5000 4.218e+01 2.525e+01 4.076e+01 2.309e+01 1.767e+01 6.811e+01 4.076e+01 1.767e+01 6.811e+01 4.0000 6.871e+01 4.579e+01 6.272e+01 3.651e+01 2.621e+01 1.172e+02 6.272e+01 2.621e+01 1.172e+02 5.0000 1.847e+02 1.404e+02 1.532e+02 9.049e+01 6.271e+01 3.382e+02 1.532e+02 6.271e+01 3.382e+02 6.0000 5.180e+02 4.041e+02 4.210e+02 2.498e+02 1.712e+02 9.617e+02 4.210e+02 1.712e+02 9.617e+02 7.0000 1.504e+03 1.100e+03 1.310e+03 7.956e+02 5.144e+02 2.688e+03 1.310e+03 5.144e+02 2.688e+03 8.0000 4.423e+03 2.858e+03 4.380e+03 2.794e+03 1.586e+03 7.302e+03 4.380e+03 1.586e+03 7.302e+03 9.0000 1.293e+04 7.386e+03 1.496e+04 4.130e+03 4.743e+03 1.909e+04 1.496e+04 4.743e+03 1.909e+04 10.0000 3.730e+04 2.082e+04 4.776e+04 3.060e+03 1.333e+04 5.082e+04 5.082e+04 1.333e+04 4.776e+04