# File for Tc122, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:02:24 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 1.000e+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 1.001e+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 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.5000 1.049e+00 3.464e-03 1.047e+00 0.000e+00 1.047e+00 1.053e+00 1.053e+00 1.047e+00 1.047e+00 0.6000 1.126e+00 9.866e-03 1.121e+00 2.000e-03 1.119e+00 1.137e+00 1.137e+00 1.119e+00 1.121e+00 0.7000 1.253e+00 2.122e-02 1.243e+00 5.000e-03 1.238e+00 1.277e+00 1.277e+00 1.238e+00 1.243e+00 0.8000 1.436e+00 3.761e-02 1.422e+00 1.400e-02 1.408e+00 1.479e+00 1.479e+00 1.408e+00 1.422e+00 0.9000 1.679e+00 5.997e-02 1.659e+00 2.800e-02 1.631e+00 1.746e+00 1.746e+00 1.631e+00 1.659e+00 1.0000 1.981e+00 8.848e-02 1.957e+00 5.000e-02 1.907e+00 2.079e+00 2.079e+00 1.907e+00 1.957e+00 1.5000 4.397e+00 3.273e-01 4.430e+00 2.760e-01 4.054e+00 4.706e+00 4.706e+00 4.054e+00 4.430e+00 2.0000 8.408e+00 7.798e-01 8.814e+00 8.700e-02 7.509e+00 8.901e+00 8.901e+00 7.509e+00 8.814e+00 2.5000 1.440e+01 1.673e+00 1.481e+01 1.020e+00 1.256e+01 1.583e+01 1.481e+01 1.256e+01 1.583e+01 3.0000 2.318e+01 3.509e+00 2.289e+01 3.060e+00 1.983e+01 2.683e+01 2.289e+01 1.983e+01 2.683e+01 3.5000 3.611e+01 7.155e+00 3.399e+01 3.730e+00 3.026e+01 4.409e+01 3.399e+01 3.026e+01 4.409e+01 4.0000 5.541e+01 1.406e+01 4.965e+01 4.500e+00 4.515e+01 7.144e+01 4.965e+01 4.515e+01 7.144e+01 5.0000 1.301e+02 4.880e+01 1.082e+02 1.214e+01 9.606e+01 1.860e+02 1.082e+02 9.606e+01 1.860e+02 6.0000 3.161e+02 1.532e+02 2.642e+02 6.860e+01 1.956e+02 4.886e+02 2.642e+02 1.956e+02 4.886e+02 7.0000 8.091e+02 4.560e+02 7.495e+02 3.637e+02 3.858e+02 1.292e+03 7.495e+02 3.858e+02 1.292e+03 8.0000 2.175e+03 1.339e+03 2.385e+03 1.012e+03 7.432e+02 3.397e+03 2.385e+03 7.432e+02 3.397e+03 9.0000 6.077e+03 4.058e+03 8.061e+03 7.010e+02 1.409e+03 8.762e+03 8.061e+03 1.409e+03 8.762e+03 10.0000 1.749e+04 1.319e+04 2.197e+04 5.890e+03 2.643e+03 2.786e+04 2.786e+04 2.643e+03 2.197e+04