# File for Y096, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:10:37 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.3000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.4000 1.086e+00 0.000e+00 1.086e+00 0.000e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 0.5000 1.176e+00 0.000e+00 1.176e+00 0.000e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 0.6000 1.282e+00 0.000e+00 1.282e+00 0.000e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 0.7000 1.395e+00 2.719e-16 1.395e+00 0.000e+00 1.395e+00 1.395e+00 1.395e+00 1.395e+00 1.395e+00 0.8000 1.510e+00 0.000e+00 1.510e+00 0.000e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 0.9000 1.622e+00 0.000e+00 1.622e+00 0.000e+00 1.622e+00 1.622e+00 1.622e+00 1.622e+00 1.622e+00 1.0000 1.730e+00 2.719e-16 1.730e+00 0.000e+00 1.730e+00 1.730e+00 1.730e+00 1.730e+00 1.730e+00 1.5000 2.229e+00 0.000e+00 2.229e+00 0.000e+00 2.229e+00 2.229e+00 2.229e+00 2.229e+00 2.229e+00 2.0000 2.742e+00 4.359e-03 2.740e+00 1.000e-03 2.739e+00 2.747e+00 2.747e+00 2.739e+00 2.740e+00 2.5000 3.389e+00 5.935e-02 3.359e+00 9.000e-03 3.350e+00 3.457e+00 3.457e+00 3.350e+00 3.359e+00 3.0000 4.363e+00 3.690e-01 4.181e+00 6.000e-02 4.121e+00 4.788e+00 4.788e+00 4.121e+00 4.181e+00 3.5000 6.105e+00 1.447e+00 5.409e+00 2.720e-01 5.137e+00 7.769e+00 7.769e+00 5.137e+00 5.409e+00 4.0000 9.491e+00 4.285e+00 7.489e+00 9.160e-01 6.573e+00 1.441e+01 1.441e+01 6.573e+00 7.489e+00 5.0000 2.860e+01 2.304e+01 1.851e+01 6.180e+00 1.233e+01 5.497e+01 5.497e+01 1.233e+01 1.851e+01 6.0000 9.267e+01 8.764e+01 5.653e+01 2.765e+01 2.888e+01 1.926e+02 1.926e+02 2.888e+01 5.653e+01 7.0000 2.900e+02 2.839e+02 1.766e+02 9.630e+01 8.030e+01 6.130e+02 6.130e+02 8.030e+01 1.766e+02 8.0000 8.689e+02 8.544e+02 5.230e+02 2.813e+02 2.417e+02 1.842e+03 1.842e+03 2.417e+02 5.230e+02 9.0000 2.514e+03 2.492e+03 1.447e+03 7.143e+02 7.327e+02 5.361e+03 5.361e+03 7.327e+02 1.447e+03 10.0000 7.064e+03 7.178e+03 3.749e+03 1.606e+03 2.143e+03 1.530e+04 1.530e+04 2.143e+03 3.749e+03