# File for U235, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:03:49 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 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.0010 1.102e+00 0.000e+00 1.102e+00 0.000e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 0.0050 1.209e+00 0.000e+00 1.209e+00 0.000e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 0.0100 1.229e+00 0.000e+00 1.229e+00 0.000e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 0.0500 1.270e+00 0.000e+00 1.270e+00 0.000e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 0.1000 1.366e+00 2.719e-16 1.366e+00 0.000e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 0.1500 1.482e+00 0.000e+00 1.482e+00 0.000e+00 1.482e+00 1.482e+00 1.482e+00 1.482e+00 1.482e+00 0.2000 1.620e+00 0.000e+00 1.620e+00 0.000e+00 1.620e+00 1.620e+00 1.620e+00 1.620e+00 1.620e+00 0.2500 1.776e+00 0.000e+00 1.776e+00 0.000e+00 1.776e+00 1.776e+00 1.776e+00 1.776e+00 1.776e+00 0.3000 1.945e+00 0.000e+00 1.945e+00 0.000e+00 1.945e+00 1.945e+00 1.945e+00 1.945e+00 1.945e+00 0.4000 2.315e+00 0.000e+00 2.315e+00 0.000e+00 2.315e+00 2.315e+00 2.315e+00 2.315e+00 2.315e+00 0.5000 2.718e+00 0.000e+00 2.718e+00 0.000e+00 2.718e+00 2.718e+00 2.718e+00 2.718e+00 2.718e+00 0.6000 3.150e+00 5.774e-04 3.150e+00 0.000e+00 3.149e+00 3.150e+00 3.149e+00 3.150e+00 3.150e+00 0.7000 3.610e+00 1.528e-03 3.610e+00 1.000e-03 3.608e+00 3.611e+00 3.608e+00 3.611e+00 3.610e+00 0.8000 4.099e+00 6.658e-03 4.101e+00 4.000e-03 4.092e+00 4.105e+00 4.092e+00 4.105e+00 4.101e+00 0.9000 4.624e+00 1.692e-02 4.628e+00 1.000e-02 4.605e+00 4.638e+00 4.605e+00 4.638e+00 4.628e+00 1.0000 5.188e+00 3.731e-02 5.199e+00 1.900e-02 5.146e+00 5.218e+00 5.146e+00 5.218e+00 5.199e+00 1.5000 8.914e+00 4.788e-01 9.114e+00 1.470e-01 8.368e+00 9.261e+00 8.368e+00 9.261e+00 9.114e+00 2.0000 1.539e+01 2.250e+00 1.660e+01 1.700e-01 1.279e+01 1.677e+01 1.279e+01 1.677e+01 1.660e+01 2.5000 2.767e+01 7.293e+00 3.120e+01 1.320e+00 1.928e+01 3.252e+01 1.928e+01 3.120e+01 3.252e+01 3.0000 5.258e+01 2.018e+01 5.957e+01 8.770e+00 2.983e+01 6.834e+01 2.983e+01 5.957e+01 6.834e+01 3.5000 1.063e+02 5.196e+01 1.173e+02 3.460e+01 4.974e+01 1.519e+02 4.974e+01 1.173e+02 1.519e+02 4.0000 2.284e+02 1.276e+02 2.397e+02 1.103e+02 9.551e+01 3.500e+02 9.551e+01 2.397e+02 3.500e+02 5.0000 1.227e+03 6.529e+02 1.111e+03 4.713e+02 6.397e+02 1.930e+03 6.397e+02 1.111e+03 1.930e+03 6.0000 7.641e+03 2.441e+03 7.061e+03 1.519e+03 5.542e+03 1.032e+04 7.061e+03 5.542e+03 1.032e+04 7.0000 5.365e+04 2.838e+04 5.087e+04 2.411e+04 2.676e+04 8.332e+04 8.332e+04 2.676e+04 5.087e+04 8.0000 4.256e+05 4.427e+05 2.272e+05 1.103e+05 1.169e+05 9.328e+05 9.328e+05 1.169e+05 2.272e+05 9.0000 3.732e+06 5.282e+06 9.168e+05 4.630e+05 4.538e+05 9.825e+06 9.825e+06 4.538e+05 9.168e+05 10.0000 3.441e+07 5.532e+07 3.358e+06 1.768e+06 1.590e+06 9.828e+07 9.828e+07 1.590e+06 3.358e+06