# File for At254, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:37:52 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 2.887e-03 1.017e+00 0.000e+00 1.012e+00 1.017e+00 1.017e+00 1.017e+00 1.012e+00 0.2500 1.057e+00 1.365e-02 1.063e+00 3.000e-03 1.041e+00 1.066e+00 1.063e+00 1.066e+00 1.041e+00 0.3000 1.143e+00 3.866e-02 1.161e+00 9.000e-03 1.099e+00 1.170e+00 1.161e+00 1.170e+00 1.099e+00 0.4000 1.489e+00 1.543e-01 1.551e+00 5.100e-02 1.313e+00 1.602e+00 1.551e+00 1.602e+00 1.313e+00 0.5000 2.089e+00 3.746e-01 2.227e+00 1.480e-01 1.665e+00 2.375e+00 2.227e+00 2.375e+00 1.665e+00 0.6000 2.947e+00 7.047e-01 3.183e+00 3.210e-01 2.155e+00 3.504e+00 3.183e+00 3.504e+00 2.155e+00 0.7000 4.056e+00 1.138e+00 4.405e+00 5.740e-01 2.785e+00 4.979e+00 4.405e+00 4.979e+00 2.785e+00 0.8000 5.411e+00 1.661e+00 5.880e+00 9.060e-01 3.566e+00 6.786e+00 5.880e+00 6.786e+00 3.566e+00 0.9000 7.006e+00 2.258e+00 7.599e+00 1.309e+00 4.510e+00 8.908e+00 7.599e+00 8.908e+00 4.510e+00 1.0000 8.842e+00 2.913e+00 9.559e+00 1.771e+00 5.638e+00 1.133e+01 9.559e+00 1.133e+01 5.638e+00 1.5000 2.202e+01 6.337e+00 2.323e+01 4.440e+00 1.517e+01 2.767e+01 2.323e+01 2.767e+01 1.517e+01 2.0000 4.450e+01 7.368e+00 4.547e+01 5.860e+00 3.669e+01 5.133e+01 4.547e+01 5.133e+01 3.669e+01 2.5000 8.486e+01 1.637e+00 8.520e+01 1.100e+00 8.308e+01 8.630e+01 8.308e+01 8.520e+01 8.630e+01 3.0000 1.655e+02 3.446e+01 1.540e+02 1.580e+01 1.382e+02 2.042e+02 1.540e+02 1.382e+02 2.042e+02 3.5000 3.445e+02 1.324e+02 3.099e+02 7.710e+01 2.328e+02 4.908e+02 3.099e+02 2.328e+02 4.908e+02 4.0000 7.771e+02 3.913e+02 7.090e+02 2.846e+02 4.244e+02 1.198e+03 7.090e+02 4.244e+02 1.198e+03 5.0000 4.805e+03 2.759e+03 5.334e+03 1.928e+03 1.820e+03 7.262e+03 5.334e+03 1.820e+03 7.262e+03 6.0000 3.465e+04 2.214e+04 4.306e+04 8.290e+03 9.530e+03 5.135e+04 5.135e+04 9.530e+03 4.306e+04 7.0000 2.744e+05 2.408e+05 2.401e+05 1.876e+05 5.247e+04 5.305e+05 5.305e+05 5.247e+04 2.401e+05 8.0000 2.372e+06 2.830e+06 1.235e+06 9.468e+05 2.882e+05 5.594e+06 5.594e+06 2.882e+05 1.235e+06 9.0000 2.229e+07 3.229e+07 5.810e+06 4.242e+06 1.568e+06 5.949e+07 5.949e+07 1.568e+06 5.810e+06 10.0000 2.231e+08 3.574e+08 2.501e+07 1.650e+07 8.509e+06 6.357e+08 6.357e+08 8.509e+06 2.501e+07