# File for Cd138, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:55:15 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 1.000e+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 0.2500 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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.033e+00 1.032e+00 0.5000 1.098e+00 1.000e-03 1.098e+00 1.000e-03 1.097e+00 1.099e+00 1.099e+00 1.098e+00 1.097e+00 0.6000 1.205e+00 4.041e-03 1.206e+00 3.000e-03 1.201e+00 1.209e+00 1.209e+00 1.206e+00 1.201e+00 0.7000 1.348e+00 8.021e-03 1.349e+00 7.000e-03 1.340e+00 1.356e+00 1.356e+00 1.349e+00 1.340e+00 0.8000 1.520e+00 1.405e-02 1.521e+00 1.200e-02 1.505e+00 1.533e+00 1.533e+00 1.521e+00 1.505e+00 0.9000 1.711e+00 2.159e-02 1.713e+00 1.800e-02 1.688e+00 1.731e+00 1.731e+00 1.713e+00 1.688e+00 1.0000 1.915e+00 3.213e-02 1.918e+00 2.700e-02 1.881e+00 1.945e+00 1.945e+00 1.918e+00 1.881e+00 1.5000 2.991e+00 1.167e-01 2.998e+00 1.060e-01 2.871e+00 3.104e+00 3.104e+00 2.998e+00 2.871e+00 2.0000 4.030e+00 2.637e-01 4.053e+00 2.290e-01 3.756e+00 4.282e+00 4.282e+00 4.053e+00 3.756e+00 2.5000 5.038e+00 4.857e-01 5.131e+00 3.400e-01 4.513e+00 5.471e+00 5.471e+00 5.131e+00 4.513e+00 3.0000 6.107e+00 8.186e-01 6.404e+00 3.310e-01 5.181e+00 6.735e+00 6.735e+00 6.404e+00 5.181e+00 3.5000 7.381e+00 1.330e+00 8.128e+00 4.200e-02 5.846e+00 8.170e+00 8.170e+00 8.128e+00 5.846e+00 4.0000 9.094e+00 2.131e+00 9.919e+00 7.710e-01 6.674e+00 1.069e+01 9.919e+00 1.069e+01 6.674e+00 5.0000 1.574e+01 5.305e+00 1.548e+01 4.910e+00 1.057e+01 2.117e+01 1.548e+01 2.117e+01 1.057e+01 6.0000 3.524e+01 1.271e+01 2.931e+01 2.730e+00 2.658e+01 4.983e+01 2.931e+01 4.983e+01 2.658e+01 7.0000 1.014e+02 2.833e+01 9.227e+01 1.346e+01 7.881e+01 1.332e+02 7.881e+01 1.332e+02 9.227e+01 8.0000 3.419e+02 4.110e+01 3.418e+02 4.090e+01 3.009e+02 3.831e+02 3.009e+02 3.831e+02 3.418e+02 9.0000 1.242e+03 1.223e+02 1.218e+03 8.400e+01 1.134e+03 1.375e+03 1.375e+03 1.134e+03 1.218e+03 10.0000 4.681e+03 1.702e+03 4.081e+03 7.210e+02 3.360e+03 6.601e+03 6.601e+03 3.360e+03 4.081e+03