# File for Pu296, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:05:52 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 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.008e+00 1.011e+00 1.008e+00 0.2000 1.054e+00 1.358e-02 1.047e+00 1.000e-03 1.046e+00 1.070e+00 1.047e+00 1.070e+00 1.046e+00 0.2500 1.161e+00 5.283e-02 1.131e+00 1.000e-03 1.130e+00 1.222e+00 1.131e+00 1.222e+00 1.130e+00 0.3000 1.338e+00 1.377e-01 1.260e+00 3.000e-03 1.257e+00 1.497e+00 1.260e+00 1.497e+00 1.257e+00 0.4000 1.898e+00 4.940e-01 1.618e+00 1.100e-02 1.607e+00 2.468e+00 1.618e+00 2.468e+00 1.607e+00 0.5000 2.694e+00 1.144e+00 2.047e+00 2.700e-02 2.020e+00 4.015e+00 2.047e+00 4.015e+00 2.020e+00 0.6000 3.688e+00 2.106e+00 2.498e+00 5.100e-02 2.447e+00 6.120e+00 2.498e+00 6.120e+00 2.447e+00 0.7000 4.857e+00 3.383e+00 2.947e+00 8.500e-02 2.862e+00 8.763e+00 2.947e+00 8.763e+00 2.862e+00 0.8000 6.190e+00 4.972e+00 3.383e+00 1.270e-01 3.256e+00 1.193e+01 3.383e+00 1.193e+01 3.256e+00 0.9000 7.676e+00 6.863e+00 3.805e+00 1.810e-01 3.624e+00 1.560e+01 3.805e+00 1.560e+01 3.624e+00 1.0000 9.326e+00 9.071e+00 4.212e+00 2.450e-01 3.967e+00 1.980e+01 4.212e+00 1.980e+01 3.967e+00 1.5000 2.030e+01 2.518e+01 6.155e+00 7.870e-01 5.368e+00 4.937e+01 6.155e+00 4.937e+01 5.368e+00 2.0000 3.799e+01 5.301e+01 8.326e+00 1.871e+00 6.455e+00 9.919e+01 8.326e+00 9.919e+01 6.455e+00 2.5000 6.904e+01 1.028e+02 1.156e+01 3.686e+00 7.874e+00 1.877e+02 1.156e+01 1.877e+02 7.874e+00 3.0000 1.310e+02 1.999e+02 1.823e+01 5.230e+00 1.300e+01 3.619e+02 1.823e+01 3.619e+02 1.300e+01 3.5000 2.760e+02 4.113e+02 3.871e+01 4.100e-01 3.830e+01 7.509e+02 3.830e+01 7.509e+02 3.871e+01 4.0000 6.722e+02 9.214e+02 1.588e+02 3.690e+01 1.219e+02 1.736e+03 1.219e+02 1.736e+03 1.588e+02 5.0000 5.827e+03 5.632e+03 2.607e+03 6.300e+01 2.544e+03 1.233e+04 2.544e+03 1.233e+04 2.607e+03 6.0000 6.260e+04 3.186e+04 5.917e+04 2.657e+04 3.260e+04 9.604e+04 5.917e+04 9.604e+04 3.260e+04 7.0000 7.411e+05 4.733e+05 6.481e+05 3.270e+05 3.211e+05 1.254e+06 1.254e+06 6.481e+05 3.211e+05 8.0000 1.031e+07 1.243e+07 3.678e+06 1.084e+06 2.594e+06 2.465e+07 2.465e+07 3.678e+06 2.594e+06 9.0000 1.655e+08 2.549e+08 1.908e+07 1.390e+06 1.769e+07 4.598e+08 4.598e+08 1.908e+07 1.769e+07 10.0000 2.828e+09 4.716e+09 1.058e+08 1.800e+06 1.040e+08 8.273e+09 8.273e+09 1.058e+08 1.040e+08