# File for Mo107, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:32:33 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.4000 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 0.5000 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.6000 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.7000 1.412e+00 0.000e+00 1.412e+00 0.000e+00 1.412e+00 1.412e+00 1.412e+00 1.412e+00 1.412e+00 0.8000 1.542e+00 0.000e+00 1.542e+00 0.000e+00 1.542e+00 1.542e+00 1.542e+00 1.542e+00 1.542e+00 0.9000 1.680e+00 0.000e+00 1.680e+00 0.000e+00 1.680e+00 1.680e+00 1.680e+00 1.680e+00 1.680e+00 1.0000 1.827e+00 0.000e+00 1.827e+00 0.000e+00 1.827e+00 1.827e+00 1.827e+00 1.827e+00 1.827e+00 1.5000 2.649e+00 0.000e+00 2.649e+00 0.000e+00 2.649e+00 2.649e+00 2.649e+00 2.649e+00 2.649e+00 2.0000 3.580e+00 0.000e+00 3.580e+00 0.000e+00 3.580e+00 3.580e+00 3.580e+00 3.580e+00 3.580e+00 2.5000 4.585e+00 1.528e-03 4.585e+00 1.000e-03 4.584e+00 4.587e+00 4.584e+00 4.585e+00 4.587e+00 3.0000 5.660e+00 1.652e-02 5.652e+00 3.000e-03 5.649e+00 5.679e+00 5.649e+00 5.652e+00 5.679e+00 3.5000 6.874e+00 9.847e-02 6.825e+00 1.600e-02 6.809e+00 6.987e+00 6.809e+00 6.825e+00 6.987e+00 4.0000 8.465e+00 4.120e-01 8.250e+00 4.500e-02 8.205e+00 8.940e+00 8.205e+00 8.250e+00 8.940e+00 5.0000 1.573e+01 3.791e+00 1.359e+01 9.000e-02 1.350e+01 2.011e+01 1.359e+01 1.350e+01 2.011e+01 6.0000 4.369e+01 2.107e+01 3.371e+01 4.240e+00 2.947e+01 6.790e+01 3.371e+01 2.947e+01 6.790e+01 7.0000 1.513e+02 8.794e+01 1.212e+02 3.875e+01 8.245e+01 2.504e+02 1.212e+02 8.245e+01 2.504e+02 8.0000 5.357e+02 3.068e+02 4.918e+02 2.386e+02 2.532e+02 8.620e+02 4.918e+02 2.532e+02 8.620e+02 9.0000 1.814e+03 9.738e+02 1.969e+03 7.320e+02 7.719e+02 2.701e+03 1.969e+03 7.719e+02 2.701e+03 10.0000 5.834e+03 3.115e+03 7.518e+03 2.260e+02 2.240e+03 7.744e+03 7.518e+03 2.240e+03 7.744e+03