# File for Te119, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:26:52 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.063e+00 0.000e+00 1.063e+00 0.000e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 0.7000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.8000 1.245e+00 0.000e+00 1.245e+00 0.000e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 0.9000 1.392e+00 2.719e-16 1.392e+00 0.000e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 1.0000 1.576e+00 2.719e-16 1.576e+00 0.000e+00 1.576e+00 1.576e+00 1.576e+00 1.576e+00 1.576e+00 1.5000 3.049e+00 1.060e-02 3.047e+00 8.000e-03 3.039e+00 3.060e+00 3.039e+00 3.060e+00 3.047e+00 2.0000 5.514e+00 1.075e-01 5.512e+00 1.050e-01 5.407e+00 5.622e+00 5.407e+00 5.622e+00 5.512e+00 2.5000 9.331e+00 4.902e-01 9.385e+00 4.070e-01 8.816e+00 9.792e+00 8.816e+00 9.792e+00 9.385e+00 3.0000 1.520e+01 1.515e+00 1.557e+01 9.200e-01 1.353e+01 1.649e+01 1.353e+01 1.649e+01 1.557e+01 3.5000 2.430e+01 3.831e+00 2.573e+01 1.480e+00 1.996e+01 2.721e+01 1.996e+01 2.721e+01 2.573e+01 4.0000 3.870e+01 8.601e+00 4.293e+01 1.430e+00 2.880e+01 4.436e+01 2.880e+01 4.436e+01 4.293e+01 5.0000 1.003e+02 3.564e+01 1.171e+02 7.400e+00 5.941e+01 1.245e+02 5.941e+01 1.171e+02 1.245e+02 6.0000 2.744e+02 1.266e+02 3.149e+02 6.090e+01 1.325e+02 3.758e+02 1.325e+02 3.149e+02 3.758e+02 7.0000 7.855e+02 3.997e+02 8.657e+02 2.733e+02 3.517e+02 1.139e+03 3.517e+02 8.657e+02 1.139e+03 8.0000 2.299e+03 1.124e+03 2.392e+03 9.810e+02 1.131e+03 3.373e+03 1.131e+03 2.392e+03 3.373e+03 9.0000 6.732e+03 2.750e+03 6.494e+03 2.386e+03 4.108e+03 9.593e+03 4.108e+03 6.494e+03 9.593e+03 10.0000 1.952e+04 5.656e+03 1.701e+04 1.450e+03 1.556e+04 2.600e+04 1.556e+04 1.701e+04 2.600e+04