# File for Pu275, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:00:48 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.2500 1.060e+00 5.508e-03 1.057e+00 1.000e-03 1.056e+00 1.066e+00 1.066e+00 1.056e+00 1.057e+00 0.3000 1.126e+00 1.473e-02 1.118e+00 1.000e-03 1.117e+00 1.143e+00 1.143e+00 1.117e+00 1.118e+00 0.4000 1.327e+00 5.462e-02 1.298e+00 5.000e-03 1.293e+00 1.390e+00 1.390e+00 1.293e+00 1.298e+00 0.5000 1.587e+00 1.263e-01 1.520e+00 1.100e-02 1.509e+00 1.733e+00 1.733e+00 1.509e+00 1.520e+00 0.6000 1.880e+00 2.323e-01 1.755e+00 1.800e-02 1.737e+00 2.148e+00 2.148e+00 1.737e+00 1.755e+00 0.7000 2.189e+00 3.703e-01 1.988e+00 2.600e-02 1.962e+00 2.616e+00 2.616e+00 1.962e+00 1.988e+00 0.8000 2.506e+00 5.404e-01 2.212e+00 3.500e-02 2.177e+00 3.130e+00 3.130e+00 2.177e+00 2.212e+00 0.9000 2.829e+00 7.413e-01 2.423e+00 4.300e-02 2.380e+00 3.685e+00 3.685e+00 2.380e+00 2.423e+00 1.0000 3.157e+00 9.735e-01 2.621e+00 5.100e-02 2.570e+00 4.281e+00 4.281e+00 2.570e+00 2.621e+00 1.5000 4.964e+00 2.624e+00 3.513e+00 1.270e-01 3.386e+00 7.993e+00 7.993e+00 3.386e+00 3.513e+00 2.0000 7.586e+00 5.260e+00 4.981e+00 8.430e-01 4.138e+00 1.364e+01 1.364e+01 4.138e+00 4.981e+00 2.5000 1.290e+01 9.432e+00 1.028e+01 5.232e+00 5.048e+00 2.336e+01 2.336e+01 5.048e+00 1.028e+01 3.0000 2.704e+01 1.890e+01 3.126e+01 1.222e+01 6.387e+00 4.348e+01 4.348e+01 6.387e+00 3.126e+01 3.5000 7.138e+01 5.472e+01 9.665e+01 1.225e+01 8.592e+00 1.089e+02 9.665e+01 8.592e+00 1.089e+02 4.0000 2.209e+02 1.880e+02 2.725e+02 1.053e+02 1.248e+01 3.778e+02 2.725e+02 1.248e+01 3.778e+02 5.0000 2.534e+03 2.177e+03 3.554e+03 4.590e+02 3.371e+01 4.013e+03 3.554e+03 3.371e+01 4.013e+03 6.0000 3.033e+04 2.788e+04 3.578e+04 1.930e+04 1.188e+02 5.508e+04 5.508e+04 1.188e+02 3.578e+04 7.0000 3.693e+05 4.263e+05 2.715e+05 2.710e+05 4.834e+02 8.360e+05 8.360e+05 4.834e+02 2.715e+05 8.0000 4.673e+06 6.613e+06 1.778e+06 1.776e+06 2.113e+03 1.224e+07 1.224e+07 2.113e+03 1.778e+06 9.0000 6.149e+07 9.783e+07 1.017e+07 1.016e+07 9.808e+03 1.743e+08 1.743e+08 9.808e+03 1.017e+07 10.0000 8.275e+08 1.389e+09 5.143e+07 5.138e+07 4.895e+04 2.431e+09 2.431e+09 4.895e+04 5.143e+07