# File for Pu264, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:37:43 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.025e+00 1.026e+00 1.025e+00 0.2500 1.081e+00 3.464e-03 1.079e+00 0.000e+00 1.079e+00 1.085e+00 1.079e+00 1.085e+00 1.079e+00 0.3000 1.176e+00 9.539e-03 1.171e+00 1.000e-03 1.170e+00 1.187e+00 1.170e+00 1.187e+00 1.171e+00 0.4000 1.469e+00 3.758e-02 1.449e+00 4.000e-03 1.445e+00 1.512e+00 1.445e+00 1.512e+00 1.449e+00 0.5000 1.855e+00 9.273e-02 1.805e+00 7.000e-03 1.798e+00 1.962e+00 1.798e+00 1.962e+00 1.805e+00 0.6000 2.289e+00 1.767e-01 2.192e+00 1.000e-02 2.182e+00 2.493e+00 2.182e+00 2.493e+00 2.192e+00 0.7000 2.746e+00 2.910e-01 2.584e+00 1.200e-02 2.572e+00 3.082e+00 2.572e+00 3.082e+00 2.584e+00 0.8000 3.211e+00 4.342e-01 2.966e+00 1.200e-02 2.954e+00 3.712e+00 2.954e+00 3.712e+00 2.966e+00 0.9000 3.678e+00 6.056e-01 3.331e+00 6.000e-03 3.325e+00 4.377e+00 3.325e+00 4.377e+00 3.331e+00 1.0000 4.145e+00 8.054e-01 3.682e+00 4.000e-03 3.678e+00 5.075e+00 3.682e+00 5.075e+00 3.678e+00 1.5000 6.569e+00 2.296e+00 5.343e+00 1.970e-01 5.146e+00 9.218e+00 5.343e+00 9.218e+00 5.146e+00 2.0000 9.692e+00 5.097e+00 7.158e+00 7.990e-01 6.359e+00 1.556e+01 7.158e+00 1.556e+01 6.359e+00 2.5000 1.536e+01 1.044e+01 1.015e+01 1.609e+00 8.541e+00 2.738e+01 1.015e+01 2.738e+01 8.541e+00 3.0000 3.109e+01 1.896e+01 2.174e+01 3.120e+00 1.862e+01 5.290e+01 1.862e+01 5.290e+01 2.174e+01 3.5000 9.523e+01 3.152e+01 1.117e+02 3.400e+00 5.888e+01 1.151e+02 5.888e+01 1.151e+02 1.117e+02 4.0000 4.029e+02 1.958e+02 2.987e+02 1.750e+01 2.812e+02 6.287e+02 2.987e+02 2.812e+02 6.287e+02 5.0000 8.659e+03 6.101e+03 9.844e+03 4.236e+03 2.052e+03 1.408e+04 9.844e+03 2.052e+03 1.408e+04 6.0000 1.603e+05 1.292e+05 2.035e+05 5.880e+04 1.498e+04 2.623e+05 2.623e+05 1.498e+04 2.035e+05 7.0000 2.598e+06 2.784e+06 2.101e+06 2.005e+06 9.644e+04 5.598e+06 5.598e+06 9.644e+04 2.101e+06 8.0000 3.933e+07 5.384e+07 1.662e+07 1.606e+07 5.563e+05 1.008e+08 1.008e+08 5.563e+05 1.662e+07 9.0000 5.680e+08 8.909e+08 1.059e+08 1.028e+08 3.061e+06 1.595e+09 1.595e+09 3.061e+06 1.059e+08 10.0000 7.800e+09 1.301e+10 5.633e+08 5.462e+08 1.710e+07 2.282e+10 2.282e+10 1.710e+07 5.633e+08