# File for Pu288, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:34:06 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.040e+00 1.041e+00 1.040e+00 0.2500 1.117e+00 1.155e-03 1.116e+00 0.000e+00 1.116e+00 1.118e+00 1.116e+00 1.118e+00 1.116e+00 0.3000 1.236e+00 3.215e-03 1.235e+00 1.000e-03 1.234e+00 1.240e+00 1.234e+00 1.240e+00 1.235e+00 0.4000 1.575e+00 1.274e-02 1.569e+00 2.000e-03 1.567e+00 1.590e+00 1.567e+00 1.590e+00 1.569e+00 0.5000 1.989e+00 3.182e-02 1.973e+00 4.000e-03 1.969e+00 2.026e+00 1.969e+00 2.026e+00 1.973e+00 0.6000 2.430e+00 6.296e-02 2.396e+00 4.000e-03 2.392e+00 2.503e+00 2.392e+00 2.503e+00 2.396e+00 0.7000 2.874e+00 1.071e-01 2.813e+00 1.000e-03 2.812e+00 2.998e+00 2.812e+00 2.998e+00 2.813e+00 0.8000 3.311e+00 1.677e-01 3.217e+00 5.000e-03 3.212e+00 3.505e+00 3.217e+00 3.505e+00 3.212e+00 0.9000 3.739e+00 2.453e-01 3.607e+00 1.900e-02 3.588e+00 4.022e+00 3.607e+00 4.022e+00 3.588e+00 1.0000 4.158e+00 3.426e-01 3.980e+00 3.900e-02 3.941e+00 4.553e+00 3.980e+00 4.553e+00 3.941e+00 1.5000 6.265e+00 1.223e+00 5.719e+00 3.090e-01 5.410e+00 7.666e+00 5.719e+00 7.666e+00 5.410e+00 2.0000 8.922e+00 3.109e+00 7.684e+00 1.061e+00 6.623e+00 1.246e+01 7.684e+00 1.246e+01 6.623e+00 2.5000 1.372e+01 6.399e+00 1.111e+01 2.073e+00 9.037e+00 2.101e+01 1.111e+01 2.101e+01 9.037e+00 3.0000 2.784e+01 8.757e+00 2.422e+01 2.740e+00 2.148e+01 3.783e+01 2.148e+01 3.783e+01 2.422e+01 3.5000 9.146e+01 3.035e+01 7.461e+01 1.330e+00 7.328e+01 1.265e+02 7.328e+01 7.461e+01 1.265e+02 4.0000 4.222e+02 2.732e+02 3.919e+02 2.265e+02 1.654e+02 7.093e+02 3.919e+02 1.654e+02 7.093e+02 5.0000 1.031e+04 8.021e+03 1.382e+04 2.160e+03 1.133e+03 1.598e+04 1.382e+04 1.133e+03 1.598e+04 6.0000 2.159e+05 1.962e+05 2.377e+05 1.625e+05 9.680e+03 4.002e+05 4.002e+05 9.680e+03 2.377e+05 7.0000 4.061e+06 4.898e+06 2.566e+06 2.481e+06 8.496e+04 9.533e+06 9.533e+06 8.496e+04 2.566e+06 8.0000 7.279e+07 1.074e+08 2.144e+07 2.071e+07 7.294e+05 1.962e+08 1.962e+08 7.294e+05 2.144e+07 9.0000 1.256e+09 2.046e+09 1.451e+08 1.390e+08 6.142e+06 3.617e+09 3.617e+09 6.142e+06 1.451e+08 10.0000 2.074e+10 3.516e+10 8.223e+08 7.711e+08 5.120e+07 6.134e+10 6.134e+10 5.120e+07 8.223e+08