# File for Pu297, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:39:52 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 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2000 1.039e+00 1.629e-02 1.032e+00 4.000e-03 1.028e+00 1.058e+00 1.032e+00 1.058e+00 1.028e+00 0.2500 1.122e+00 6.470e-02 1.091e+00 1.300e-02 1.078e+00 1.196e+00 1.091e+00 1.196e+00 1.078e+00 0.3000 1.268e+00 1.674e-01 1.188e+00 3.300e-02 1.155e+00 1.460e+00 1.188e+00 1.460e+00 1.155e+00 0.4000 1.765e+00 5.991e-01 1.478e+00 1.140e-01 1.364e+00 2.454e+00 1.478e+00 2.454e+00 1.364e+00 0.5000 2.534e+00 1.385e+00 1.865e+00 2.550e-01 1.610e+00 4.127e+00 1.865e+00 4.127e+00 1.610e+00 0.6000 3.557e+00 2.551e+00 2.318e+00 4.560e-01 1.862e+00 6.491e+00 2.318e+00 6.491e+00 1.862e+00 0.7000 4.821e+00 4.099e+00 2.822e+00 7.160e-01 2.106e+00 9.536e+00 2.822e+00 9.536e+00 2.106e+00 0.8000 6.318e+00 6.026e+00 3.367e+00 1.031e+00 2.336e+00 1.325e+01 3.367e+00 1.325e+01 2.336e+00 0.9000 8.047e+00 8.337e+00 3.951e+00 1.401e+00 2.550e+00 1.764e+01 3.951e+00 1.764e+01 2.550e+00 1.0000 1.001e+01 1.103e+01 4.573e+00 1.824e+00 2.749e+00 2.270e+01 4.573e+00 2.270e+01 2.749e+00 1.5000 2.380e+01 3.090e+01 8.395e+00 4.765e+00 3.630e+00 5.937e+01 8.395e+00 5.937e+01 3.630e+00 2.0000 4.721e+01 6.536e+01 1.409e+01 9.052e+00 5.038e+00 1.225e+02 1.409e+01 1.225e+02 5.038e+00 2.5000 8.910e+01 1.256e+02 2.361e+01 1.381e+01 9.800e+00 2.339e+02 2.361e+01 2.339e+02 9.800e+00 3.0000 1.712e+02 2.361e+02 4.247e+01 1.512e+01 2.735e+01 4.437e+02 4.247e+01 4.437e+02 2.735e+01 3.5000 3.513e+02 4.546e+02 8.932e+01 1.060e+00 8.826e+01 8.762e+02 8.932e+01 8.762e+02 8.826e+01 4.0000 7.964e+02 9.258e+02 2.884e+02 5.250e+01 2.359e+02 1.865e+03 2.359e+02 1.865e+03 2.884e+02 5.0000 5.554e+03 4.682e+03 2.864e+03 2.600e+01 2.838e+03 1.096e+04 2.864e+03 1.096e+04 2.838e+03 6.0000 4.859e+04 2.592e+04 4.512e+04 2.054e+04 2.458e+04 7.607e+04 4.512e+04 7.607e+04 2.458e+04 7.0000 4.701e+05 2.740e+05 4.869e+05 2.485e+05 1.881e+05 7.354e+05 7.354e+05 4.869e+05 1.881e+05 8.0000 5.337e+06 5.864e+06 2.673e+06 1.396e+06 1.277e+06 1.206e+07 1.206e+07 2.673e+06 1.277e+06 9.0000 7.354e+07 1.091e+08 1.339e+07 5.664e+06 7.726e+06 1.995e+08 1.995e+08 1.339e+07 7.726e+06 10.0000 1.147e+09 1.889e+09 7.109e+07 2.921e+07 4.188e+07 3.328e+09 3.328e+09 7.109e+07 4.188e+07