# File for Pu293, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:09:52 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 1.007e+00 2.887e-03 1.005e+00 0.000e+00 1.005e+00 1.010e+00 1.005e+00 1.010e+00 1.005e+00 0.2000 1.042e+00 2.491e-02 1.030e+00 4.000e-03 1.026e+00 1.071e+00 1.030e+00 1.071e+00 1.026e+00 0.2500 1.137e+00 9.949e-02 1.086e+00 1.200e-02 1.074e+00 1.252e+00 1.086e+00 1.252e+00 1.074e+00 0.3000 1.313e+00 2.600e-01 1.179e+00 3.100e-02 1.148e+00 1.613e+00 1.179e+00 1.613e+00 1.148e+00 0.4000 1.949e+00 9.395e-01 1.462e+00 1.090e-01 1.353e+00 3.032e+00 1.462e+00 3.032e+00 1.353e+00 0.5000 2.980e+00 2.189e+00 1.841e+00 2.450e-01 1.596e+00 5.504e+00 1.841e+00 5.504e+00 1.596e+00 0.6000 4.408e+00 4.058e+00 2.290e+00 4.430e-01 1.847e+00 9.087e+00 2.290e+00 9.087e+00 1.847e+00 0.7000 6.231e+00 6.573e+00 2.791e+00 7.000e-01 2.091e+00 1.381e+01 2.791e+00 1.381e+01 2.091e+00 0.8000 8.450e+00 9.748e+00 3.337e+00 1.015e+00 2.322e+00 1.969e+01 3.337e+00 1.969e+01 2.322e+00 0.9000 1.108e+01 1.362e+01 3.925e+00 1.386e+00 2.539e+00 2.679e+01 3.925e+00 2.679e+01 2.539e+00 1.0000 1.415e+01 1.822e+01 4.557e+00 1.816e+00 2.741e+00 3.516e+01 4.557e+00 3.516e+01 2.741e+00 1.5000 3.764e+01 5.467e+01 8.536e+00 4.865e+00 3.671e+00 1.007e+02 8.536e+00 1.007e+02 3.671e+00 2.0000 8.291e+01 1.261e+02 1.482e+01 9.308e+00 5.512e+00 2.284e+02 1.482e+01 2.284e+02 5.512e+00 2.5000 1.755e+02 2.698e+02 2.637e+01 1.312e+01 1.325e+01 4.870e+02 2.637e+01 4.870e+02 1.325e+01 3.0000 3.842e+02 5.792e+02 5.300e+01 6.490e+00 4.651e+01 1.053e+03 5.300e+01 1.053e+03 4.651e+01 3.5000 9.025e+02 1.294e+03 1.776e+02 4.360e+01 1.340e+02 2.396e+03 1.340e+02 2.396e+03 1.776e+02 4.0000 2.289e+03 3.015e+03 6.587e+02 2.181e+02 4.406e+02 5.769e+03 4.406e+02 5.769e+03 6.587e+02 5.0000 1.727e+04 1.690e+04 7.775e+03 5.140e+02 7.261e+03 3.678e+04 7.261e+03 3.678e+04 7.775e+03 6.0000 1.452e+05 7.704e+04 1.318e+05 5.614e+04 7.566e+04 2.280e+05 1.318e+05 2.280e+05 7.566e+04 7.0000 1.398e+06 8.515e+05 1.267e+06 6.479e+05 6.191e+05 2.307e+06 2.307e+06 1.267e+06 6.191e+05 8.0000 1.660e+07 1.935e+07 6.555e+06 2.226e+06 4.329e+06 3.891e+07 3.891e+07 6.555e+06 4.329e+06 9.0000 2.332e+08 3.508e+08 3.520e+07 8.960e+06 2.624e+07 6.382e+08 6.382e+08 3.520e+07 2.624e+07 10.0000 3.540e+09 5.820e+09 2.195e+08 7.980e+07 1.397e+08 1.026e+10 1.026e+10 2.195e+08 1.397e+08