# File for Pu241, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:13:43 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.2000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.2500 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.3000 1.312e+00 0.000e+00 1.312e+00 0.000e+00 1.312e+00 1.312e+00 1.312e+00 1.312e+00 1.312e+00 0.4000 1.540e+00 0.000e+00 1.540e+00 0.000e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 0.5000 1.805e+00 0.000e+00 1.805e+00 0.000e+00 1.805e+00 1.805e+00 1.805e+00 1.805e+00 1.805e+00 0.6000 2.107e+00 0.000e+00 2.107e+00 0.000e+00 2.107e+00 2.107e+00 2.107e+00 2.107e+00 2.107e+00 0.7000 2.445e+00 0.000e+00 2.445e+00 0.000e+00 2.445e+00 2.445e+00 2.445e+00 2.445e+00 2.445e+00 0.8000 2.815e+00 1.000e-03 2.815e+00 1.000e-03 2.814e+00 2.816e+00 2.814e+00 2.816e+00 2.815e+00 0.9000 3.216e+00 3.606e-03 3.215e+00 2.000e-03 3.213e+00 3.220e+00 3.213e+00 3.220e+00 3.215e+00 1.0000 3.648e+00 1.193e-02 3.644e+00 6.000e-03 3.638e+00 3.661e+00 3.638e+00 3.661e+00 3.644e+00 1.5000 6.453e+00 3.990e-01 6.348e+00 2.310e-01 6.117e+00 6.894e+00 6.117e+00 6.894e+00 6.348e+00 2.0000 1.195e+01 2.881e+00 1.135e+01 1.938e+00 9.412e+00 1.508e+01 9.412e+00 1.508e+01 1.135e+01 2.5000 2.498e+01 1.132e+01 2.342e+01 8.890e+00 1.453e+01 3.700e+01 1.453e+01 3.700e+01 2.342e+01 3.0000 5.659e+01 3.352e+01 5.482e+01 3.084e+01 2.398e+01 9.096e+01 2.398e+01 9.096e+01 5.482e+01 3.5000 1.331e+02 8.673e+01 1.364e+02 8.170e+01 4.473e+01 2.181e+02 4.473e+01 2.181e+02 1.364e+02 4.0000 3.209e+02 2.096e+02 3.461e+02 1.707e+02 9.987e+01 5.168e+02 9.987e+01 5.168e+02 3.461e+02 5.0000 2.010e+03 1.057e+03 2.192e+03 7.730e+02 8.740e+02 2.965e+03 8.740e+02 2.965e+03 2.192e+03 6.0000 1.371e+04 3.368e+03 1.291e+04 2.090e+03 1.082e+04 1.741e+04 1.082e+04 1.741e+04 1.291e+04 7.0000 1.003e+05 3.357e+04 9.652e+04 2.775e+04 6.877e+04 1.356e+05 1.356e+05 9.652e+04 6.877e+04 8.0000 8.028e+05 6.969e+05 4.771e+05 1.487e+05 3.284e+05 1.603e+06 1.603e+06 4.771e+05 3.284e+05 9.0000 7.137e+06 9.336e+06 2.094e+06 6.860e+05 1.408e+06 1.791e+07 1.791e+07 2.094e+06 1.408e+06 10.0000 6.830e+07 1.063e+08 8.446e+06 2.995e+06 5.451e+06 1.910e+08 1.910e+08 8.446e+06 5.451e+06