# File for Pu278, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:53:42 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 1.005e+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 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.2500 1.099e+00 1.528e-03 1.099e+00 1.000e-03 1.098e+00 1.101e+00 1.101e+00 1.098e+00 1.099e+00 0.3000 1.206e+00 3.512e-03 1.206e+00 3.000e-03 1.202e+00 1.209e+00 1.209e+00 1.202e+00 1.206e+00 0.4000 1.513e+00 1.450e-02 1.513e+00 1.400e-02 1.498e+00 1.527e+00 1.527e+00 1.498e+00 1.513e+00 0.5000 1.891e+00 3.300e-02 1.890e+00 3.200e-02 1.858e+00 1.924e+00 1.924e+00 1.858e+00 1.890e+00 0.6000 2.292e+00 5.956e-02 2.289e+00 5.500e-02 2.234e+00 2.353e+00 2.353e+00 2.234e+00 2.289e+00 0.7000 2.691e+00 9.421e-02 2.684e+00 8.300e-02 2.601e+00 2.789e+00 2.789e+00 2.601e+00 2.684e+00 0.8000 3.076e+00 1.355e-01 3.062e+00 1.140e-01 2.948e+00 3.218e+00 3.218e+00 2.948e+00 3.062e+00 0.9000 3.443e+00 1.842e-01 3.419e+00 1.470e-01 3.272e+00 3.638e+00 3.638e+00 3.272e+00 3.419e+00 1.0000 3.790e+00 2.388e-01 3.752e+00 1.790e-01 3.573e+00 4.046e+00 4.046e+00 3.573e+00 3.752e+00 1.5000 5.310e+00 6.178e-01 5.122e+00 3.140e-01 4.808e+00 6.000e+00 6.000e+00 4.808e+00 5.122e+00 2.0000 6.696e+00 1.241e+00 6.165e+00 3.560e-01 5.809e+00 8.115e+00 8.115e+00 5.809e+00 6.165e+00 2.5000 8.350e+00 2.298e+00 7.257e+00 4.540e-01 6.803e+00 1.099e+01 1.099e+01 6.803e+00 7.257e+00 3.0000 1.126e+01 4.157e+00 9.864e+00 1.891e+00 7.973e+00 1.593e+01 1.593e+01 7.973e+00 9.864e+00 3.5000 1.901e+01 8.925e+00 2.031e+01 6.910e+00 9.512e+00 2.722e+01 2.722e+01 9.512e+00 2.031e+01 4.0000 4.573e+01 2.948e+01 6.221e+01 1.080e+00 1.169e+01 6.329e+01 6.221e+01 1.169e+01 6.329e+01 5.0000 5.334e+02 4.448e+02 7.742e+02 3.160e+01 2.015e+01 8.058e+02 7.742e+02 2.015e+01 8.058e+02 6.0000 7.581e+03 7.040e+03 8.707e+03 5.283e+03 4.520e+01 1.399e+04 1.399e+04 4.520e+01 8.707e+03 7.0000 1.078e+05 1.260e+05 7.696e+04 7.682e+04 1.423e+02 2.464e+05 2.464e+05 1.423e+02 7.696e+04 8.0000 1.560e+06 2.224e+06 5.724e+05 5.718e+05 6.085e+02 4.107e+06 4.107e+06 6.085e+02 5.724e+05 9.0000 2.319e+07 3.703e+07 3.664e+06 3.661e+06 3.193e+03 6.589e+07 6.589e+07 3.193e+03 3.664e+06 10.0000 3.505e+08 5.894e+08 2.052e+07 2.050e+07 1.899e+04 1.031e+09 1.031e+09 1.899e+04 2.052e+07