# File for Pu250, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:20:12 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 2.309e-03 1.018e+00 0.000e+00 1.018e+00 1.022e+00 1.018e+00 1.022e+00 1.018e+00 0.2500 1.067e+00 9.815e-03 1.061e+00 0.000e+00 1.061e+00 1.078e+00 1.061e+00 1.078e+00 1.061e+00 0.3000 1.155e+00 2.887e-02 1.138e+00 0.000e+00 1.138e+00 1.188e+00 1.138e+00 1.188e+00 1.138e+00 0.4000 1.451e+00 1.212e-01 1.381e+00 0.000e+00 1.381e+00 1.591e+00 1.381e+00 1.591e+00 1.381e+00 0.5000 1.884e+00 3.092e-01 1.706e+00 1.000e-03 1.705e+00 2.241e+00 1.706e+00 2.241e+00 1.705e+00 0.6000 2.423e+00 6.155e-01 2.070e+00 4.000e-03 2.066e+00 3.134e+00 2.070e+00 3.134e+00 2.066e+00 0.7000 3.052e+00 1.057e+00 2.447e+00 1.000e-02 2.437e+00 4.273e+00 2.447e+00 4.273e+00 2.437e+00 0.8000 3.768e+00 1.655e+00 2.823e+00 2.000e-02 2.803e+00 5.679e+00 2.823e+00 5.679e+00 2.803e+00 0.9000 4.576e+00 2.430e+00 3.190e+00 3.500e-02 3.155e+00 7.382e+00 3.190e+00 7.382e+00 3.155e+00 1.0000 5.487e+00 3.408e+00 3.548e+00 5.700e-02 3.491e+00 9.422e+00 3.548e+00 9.422e+00 3.491e+00 1.5000 1.231e+01 1.252e+01 5.232e+00 3.080e-01 4.924e+00 2.677e+01 5.232e+00 2.677e+01 4.924e+00 2.0000 2.590e+01 3.351e+01 7.031e+00 9.490e-01 6.082e+00 6.460e+01 7.031e+00 6.460e+01 6.082e+00 2.5000 5.422e+01 7.889e+01 9.681e+00 2.009e+00 7.672e+00 1.453e+02 9.681e+00 1.453e+02 7.672e+00 3.0000 1.180e+02 1.782e+02 1.557e+01 9.500e-01 1.462e+01 3.237e+02 1.557e+01 3.237e+02 1.462e+01 3.5000 2.790e+02 4.033e+02 5.610e+01 1.976e+01 3.634e+01 7.445e+02 3.634e+01 7.445e+02 5.610e+01 4.0000 7.366e+02 9.219e+02 2.755e+02 1.393e+02 1.362e+02 1.798e+03 1.362e+02 1.798e+03 2.755e+02 5.0000 6.723e+03 4.235e+03 5.367e+03 2.036e+03 3.331e+03 1.147e+04 3.331e+03 1.147e+04 5.367e+03 6.0000 7.218e+04 2.702e+03 7.064e+04 4.000e+01 7.060e+04 7.530e+04 7.530e+04 7.060e+04 7.064e+04 7.0000 8.200e+05 5.241e+05 6.799e+05 2.997e+05 3.802e+05 1.400e+06 1.400e+06 3.802e+05 6.799e+05 8.0000 9.714e+06 1.098e+07 5.100e+06 3.307e+06 1.793e+06 2.225e+07 2.225e+07 1.793e+06 5.100e+06 9.0000 1.176e+08 1.703e+08 3.118e+07 2.343e+07 7.750e+06 3.138e+08 3.138e+08 7.750e+06 3.118e+07 10.0000 1.409e+09 2.274e+09 1.607e+08 1.280e+08 3.273e+07 4.033e+09 4.033e+09 3.273e+07 1.607e+08