# File for Cd139, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:59:39 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 1.004e+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 0.4000 1.022e+00 2.082e-03 1.023e+00 1.000e-03 1.020e+00 1.024e+00 1.023e+00 1.024e+00 1.020e+00 0.5000 1.069e+00 7.937e-03 1.072e+00 3.000e-03 1.060e+00 1.075e+00 1.072e+00 1.075e+00 1.060e+00 0.6000 1.148e+00 2.117e-02 1.156e+00 8.000e-03 1.124e+00 1.164e+00 1.156e+00 1.164e+00 1.124e+00 0.7000 1.258e+00 4.366e-02 1.275e+00 1.500e-02 1.208e+00 1.290e+00 1.275e+00 1.290e+00 1.208e+00 0.8000 1.394e+00 7.560e-02 1.424e+00 2.600e-02 1.308e+00 1.450e+00 1.424e+00 1.450e+00 1.308e+00 0.9000 1.553e+00 1.176e-01 1.599e+00 4.100e-02 1.419e+00 1.640e+00 1.599e+00 1.640e+00 1.419e+00 1.0000 1.729e+00 1.698e-01 1.798e+00 5.600e-02 1.536e+00 1.854e+00 1.798e+00 1.854e+00 1.536e+00 1.5000 2.801e+00 5.804e-01 3.054e+00 1.580e-01 2.137e+00 3.212e+00 3.054e+00 3.212e+00 2.137e+00 2.0000 4.125e+00 1.215e+00 4.669e+00 3.030e-01 2.733e+00 4.972e+00 4.669e+00 4.972e+00 2.733e+00 2.5000 5.805e+00 2.073e+00 6.679e+00 6.200e-01 3.438e+00 7.299e+00 6.679e+00 7.299e+00 3.438e+00 3.0000 8.131e+00 3.194e+00 9.230e+00 1.400e+00 4.532e+00 1.063e+01 9.230e+00 1.063e+01 4.532e+00 3.5000 1.161e+01 4.673e+00 1.259e+01 3.130e+00 6.529e+00 1.572e+01 1.259e+01 1.572e+01 6.529e+00 4.0000 1.715e+01 6.725e+00 1.722e+01 6.620e+00 1.039e+01 2.384e+01 1.722e+01 2.384e+01 1.039e+01 5.0000 4.236e+01 1.524e+01 3.463e+01 2.100e+00 3.253e+01 5.992e+01 3.463e+01 5.992e+01 3.253e+01 6.0000 1.225e+02 4.176e+01 1.137e+02 2.794e+01 8.576e+01 1.679e+02 8.576e+01 1.679e+02 1.137e+02 7.0000 3.931e+02 1.114e+02 3.967e+02 1.059e+02 2.799e+02 5.026e+02 2.799e+02 5.026e+02 3.967e+02 8.0000 1.327e+03 2.076e+02 1.334e+03 1.970e+02 1.116e+03 1.531e+03 1.116e+03 1.531e+03 1.334e+03 9.0000 4.568e+03 2.888e+02 4.593e+03 2.510e+02 4.268e+03 4.844e+03 4.844e+03 4.593e+03 4.268e+03 10.0000 1.594e+04 4.792e+03 1.341e+04 4.600e+02 1.295e+04 2.147e+04 2.147e+04 1.341e+04 1.295e+04