# File for Pu263, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:44:40 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.2500 1.052e+00 4.726e-03 1.054e+00 2.000e-03 1.047e+00 1.056e+00 1.054e+00 1.056e+00 1.047e+00 0.3000 1.116e+00 1.345e-02 1.120e+00 7.000e-03 1.101e+00 1.127e+00 1.120e+00 1.127e+00 1.101e+00 0.4000 1.324e+00 5.300e-02 1.341e+00 2.600e-02 1.265e+00 1.367e+00 1.341e+00 1.367e+00 1.265e+00 0.5000 1.620e+00 1.301e-01 1.657e+00 7.000e-02 1.475e+00 1.727e+00 1.657e+00 1.727e+00 1.475e+00 0.6000 1.979e+00 2.495e-01 2.047e+00 1.410e-01 1.703e+00 2.188e+00 2.047e+00 2.188e+00 1.703e+00 0.7000 2.388e+00 4.128e-01 2.494e+00 2.440e-01 1.933e+00 2.738e+00 2.494e+00 2.738e+00 1.933e+00 0.8000 2.839e+00 6.212e-01 2.992e+00 3.780e-01 2.156e+00 3.370e+00 2.992e+00 3.370e+00 2.156e+00 0.9000 3.330e+00 8.755e-01 3.537e+00 5.470e-01 2.370e+00 4.084e+00 3.537e+00 4.084e+00 2.370e+00 1.0000 3.863e+00 1.177e+00 4.132e+00 7.500e-01 2.574e+00 4.882e+00 4.132e+00 4.882e+00 2.574e+00 1.5000 7.366e+00 3.474e+00 8.061e+00 2.379e+00 3.597e+00 1.044e+01 8.061e+00 1.044e+01 3.597e+00 2.0000 1.395e+01 6.927e+00 1.493e+01 5.400e+00 6.581e+00 2.033e+01 1.493e+01 2.033e+01 6.581e+00 2.5000 3.122e+01 7.743e+00 2.996e+01 5.770e+00 2.419e+01 3.952e+01 2.996e+01 3.952e+01 2.419e+01 3.0000 9.202e+01 2.467e+01 7.995e+01 4.240e+00 7.571e+01 1.204e+02 7.571e+01 7.995e+01 1.204e+02 3.5000 3.386e+02 2.143e+02 2.646e+02 9.350e+01 1.711e+02 5.801e+02 2.646e+02 1.711e+02 5.801e+02 4.0000 1.364e+03 1.092e+03 1.162e+03 7.738e+02 3.882e+02 2.543e+03 1.162e+03 3.882e+02 2.543e+03 5.0000 2.182e+04 1.789e+04 2.584e+04 1.152e+04 2.256e+03 3.736e+04 2.584e+04 2.256e+03 3.736e+04 6.0000 3.108e+05 2.631e+05 4.045e+05 1.097e+05 1.363e+04 5.142e+05 5.142e+05 1.363e+04 4.045e+05 7.0000 4.120e+06 4.448e+06 3.396e+06 3.318e+06 7.764e+04 8.885e+06 8.885e+06 7.764e+04 3.396e+06 8.0000 5.327e+07 7.287e+07 2.300e+07 2.259e+07 4.141e+05 1.364e+08 1.364e+08 4.141e+05 2.300e+07 9.0000 6.787e+08 1.063e+09 1.298e+08 1.276e+08 2.167e+06 1.904e+09 1.904e+09 2.167e+06 1.298e+08 10.0000 8.413e+09 1.402e+10 6.272e+08 6.154e+08 1.176e+07 2.460e+10 2.460e+10 1.176e+07 6.272e+08