# File for Pu272, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:06:47 PM # 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.2500 1.090e+00 5.774e-04 1.090e+00 0.000e+00 1.090e+00 1.091e+00 1.091e+00 1.090e+00 1.090e+00 0.3000 1.191e+00 1.528e-03 1.191e+00 1.000e-03 1.189e+00 1.192e+00 1.192e+00 1.189e+00 1.191e+00 0.4000 1.486e+00 4.583e-03 1.485e+00 3.000e-03 1.482e+00 1.491e+00 1.491e+00 1.482e+00 1.485e+00 0.5000 1.857e+00 1.026e-02 1.854e+00 6.000e-03 1.848e+00 1.868e+00 1.868e+00 1.848e+00 1.854e+00 0.6000 2.256e+00 1.890e-02 2.249e+00 8.000e-03 2.241e+00 2.277e+00 2.277e+00 2.241e+00 2.249e+00 0.7000 2.657e+00 3.086e-02 2.643e+00 8.000e-03 2.635e+00 2.692e+00 2.692e+00 2.635e+00 2.643e+00 0.8000 3.047e+00 4.628e-02 3.023e+00 6.000e-03 3.017e+00 3.100e+00 3.100e+00 3.017e+00 3.023e+00 0.9000 3.421e+00 6.612e-02 3.384e+00 3.000e-03 3.381e+00 3.497e+00 3.497e+00 3.381e+00 3.384e+00 1.0000 3.778e+00 9.037e-02 3.727e+00 3.000e-03 3.724e+00 3.882e+00 3.882e+00 3.727e+00 3.724e+00 1.5000 5.353e+00 3.088e-01 5.213e+00 7.400e-02 5.139e+00 5.707e+00 5.707e+00 5.213e+00 5.139e+00 2.0000 6.825e+00 7.679e-01 6.526e+00 2.750e-01 6.251e+00 7.697e+00 7.697e+00 6.526e+00 6.251e+00 2.5000 8.785e+00 1.596e+00 8.092e+00 4.400e-01 7.652e+00 1.061e+01 1.061e+01 8.092e+00 7.652e+00 3.0000 1.330e+01 3.062e+00 1.271e+01 2.140e+00 1.057e+01 1.661e+01 1.661e+01 1.057e+01 1.271e+01 3.5000 2.984e+01 1.292e+01 3.512e+01 4.160e+00 1.512e+01 3.928e+01 3.512e+01 1.512e+01 3.928e+01 4.0000 1.023e+02 7.297e+01 1.140e+02 5.470e+01 2.418e+01 1.687e+02 1.140e+02 2.418e+01 1.687e+02 5.0000 1.800e+03 1.506e+03 2.400e+03 5.140e+02 8.688e+01 2.914e+03 2.400e+03 8.688e+01 2.914e+03 6.0000 3.013e+04 2.701e+04 3.672e+04 1.652e+04 4.436e+02 5.324e+04 5.324e+04 4.436e+02 3.672e+04 7.0000 4.623e+05 5.228e+05 3.534e+05 3.508e+05 2.627e+03 1.031e+06 1.031e+06 2.627e+03 3.534e+05 8.0000 6.865e+06 9.610e+06 2.729e+06 2.713e+06 1.588e+04 1.785e+07 1.785e+07 1.588e+04 2.729e+06 9.0000 1.007e+08 1.593e+08 1.753e+07 1.743e+07 9.581e+04 2.844e+08 2.844e+08 9.581e+04 1.753e+07 10.0000 1.452e+09 2.431e+09 9.617e+07 9.558e+07 5.873e+05 4.259e+09 4.259e+09 5.873e+05 9.617e+07