# File for Mt311, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:32:47 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2000 1.046e+00 1.422e-02 1.039e+00 3.000e-03 1.036e+00 1.062e+00 1.039e+00 1.062e+00 1.036e+00 0.2500 1.131e+00 5.208e-02 1.108e+00 1.300e-02 1.095e+00 1.191e+00 1.108e+00 1.191e+00 1.095e+00 0.3000 1.273e+00 1.307e-01 1.215e+00 3.300e-02 1.182e+00 1.423e+00 1.215e+00 1.423e+00 1.182e+00 0.4000 1.725e+00 4.491e-01 1.523e+00 1.100e-01 1.413e+00 2.240e+00 1.523e+00 2.240e+00 1.413e+00 0.5000 2.382e+00 1.014e+00 1.923e+00 2.440e-01 1.679e+00 3.545e+00 1.923e+00 3.545e+00 1.679e+00 0.6000 3.221e+00 1.839e+00 2.384e+00 4.350e-01 1.949e+00 5.330e+00 2.384e+00 5.330e+00 1.949e+00 0.7000 4.229e+00 2.924e+00 2.895e+00 6.860e-01 2.209e+00 7.582e+00 2.895e+00 7.582e+00 2.209e+00 0.8000 5.398e+00 4.266e+00 3.450e+00 9.970e-01 2.453e+00 1.029e+01 3.450e+00 1.029e+01 2.453e+00 0.9000 6.728e+00 5.861e+00 4.053e+00 1.371e+00 2.682e+00 1.345e+01 4.053e+00 1.345e+01 2.682e+00 1.0000 8.225e+00 7.713e+00 4.708e+00 1.811e+00 2.897e+00 1.707e+01 4.708e+00 1.707e+01 2.897e+00 1.5000 1.871e+01 2.108e+01 9.170e+00 5.077e+00 4.093e+00 4.288e+01 9.170e+00 4.288e+01 4.093e+00 2.0000 3.843e+01 4.280e+01 1.806e+01 8.443e+00 9.617e+00 8.761e+01 1.806e+01 8.761e+01 9.617e+00 2.5000 8.890e+01 7.275e+01 5.052e+01 7.150e+00 4.337e+01 1.728e+02 4.337e+01 1.728e+02 5.052e+01 3.0000 2.744e+02 1.073e+02 3.078e+02 5.320e+01 1.543e+02 3.610e+02 1.543e+02 3.610e+02 3.078e+02 3.5000 1.106e+03 5.125e+02 8.389e+02 5.640e+01 7.825e+02 1.697e+03 7.825e+02 8.389e+02 1.697e+03 4.0000 5.014e+03 3.111e+03 4.534e+03 2.363e+03 2.171e+03 8.337e+03 4.534e+03 2.171e+03 8.337e+03 5.0000 1.048e+05 7.576e+04 1.473e+05 2.400e+03 1.729e+04 1.497e+05 1.473e+05 1.729e+04 1.497e+05 6.0000 2.053e+06 1.976e+06 1.935e+06 1.797e+06 1.384e+05 4.085e+06 4.085e+06 1.384e+05 1.935e+06 7.0000 3.953e+07 5.189e+07 1.904e+07 1.802e+07 1.016e+06 9.853e+07 9.853e+07 1.016e+06 1.904e+07 8.0000 7.610e+08 1.185e+09 1.490e+08 1.419e+08 7.144e+06 2.127e+09 2.127e+09 7.144e+06 1.490e+08 9.0000 1.435e+10 2.398e+10 9.602e+08 9.077e+08 5.246e+07 4.203e+10 4.203e+10 5.246e+07 9.602e+08 10.0000 2.601e+11 4.456e+11 5.242e+09 4.821e+09 4.207e+08 7.747e+11 7.747e+11 4.207e+08 5.242e+09