# File for Te129, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:48:10 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 1.001e+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 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.3000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.4000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.5000 1.272e+00 0.000e+00 1.272e+00 0.000e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 0.6000 1.420e+00 0.000e+00 1.420e+00 0.000e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 0.7000 1.578e+00 0.000e+00 1.578e+00 0.000e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 0.8000 1.742e+00 0.000e+00 1.742e+00 0.000e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 0.9000 1.908e+00 2.719e-16 1.908e+00 0.000e+00 1.908e+00 1.908e+00 1.908e+00 1.908e+00 1.908e+00 1.0000 2.075e+00 0.000e+00 2.075e+00 0.000e+00 2.075e+00 2.075e+00 2.075e+00 2.075e+00 2.075e+00 1.5000 2.939e+00 5.774e-04 2.939e+00 0.000e+00 2.938e+00 2.939e+00 2.938e+00 2.939e+00 2.939e+00 2.0000 3.870e+00 2.517e-03 3.870e+00 2.000e-03 3.867e+00 3.872e+00 3.867e+00 3.872e+00 3.870e+00 2.5000 4.921e+00 2.326e-02 4.925e+00 1.700e-02 4.896e+00 4.942e+00 4.896e+00 4.942e+00 4.925e+00 3.0000 6.197e+00 1.149e-01 6.217e+00 8.300e-02 6.073e+00 6.300e+00 6.073e+00 6.300e+00 6.217e+00 3.5000 7.906e+00 3.846e-01 7.981e+00 2.660e-01 7.489e+00 8.247e+00 7.489e+00 8.247e+00 7.981e+00 4.0000 1.042e+01 1.026e+00 1.064e+01 6.800e-01 9.303e+00 1.132e+01 9.303e+00 1.132e+01 1.064e+01 5.0000 2.084e+01 4.912e+00 2.193e+01 3.180e+00 1.547e+01 2.511e+01 1.547e+01 2.511e+01 2.193e+01 6.0000 5.013e+01 1.742e+01 5.360e+01 1.195e+01 3.124e+01 6.555e+01 3.124e+01 6.555e+01 5.360e+01 7.0000 1.376e+02 5.023e+01 1.440e+02 4.030e+01 8.446e+01 1.843e+02 8.446e+01 1.843e+02 1.440e+02 8.0000 4.098e+02 1.113e+02 4.017e+02 9.890e+01 3.028e+02 5.250e+02 3.028e+02 5.250e+02 4.017e+02 9.0000 1.296e+03 1.670e+02 1.292e+03 1.610e+02 1.131e+03 1.465e+03 1.292e+03 1.465e+03 1.131e+03 10.0000 4.352e+03 1.447e+03 3.937e+03 7.790e+02 3.158e+03 5.961e+03 5.961e+03 3.937e+03 3.158e+03