# File for Eu177, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:33:16 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 4.726e-03 1.018e+00 2.000e-03 1.016e+00 1.025e+00 1.018e+00 1.025e+00 1.016e+00 0.4000 1.090e+00 2.982e-02 1.082e+00 1.700e-02 1.065e+00 1.123e+00 1.082e+00 1.123e+00 1.065e+00 0.5000 1.232e+00 9.374e-02 1.206e+00 5.200e-02 1.154e+00 1.336e+00 1.206e+00 1.336e+00 1.154e+00 0.6000 1.449e+00 2.111e-01 1.391e+00 1.180e-01 1.273e+00 1.683e+00 1.391e+00 1.683e+00 1.273e+00 0.7000 1.736e+00 3.883e-01 1.629e+00 2.160e-01 1.413e+00 2.167e+00 1.629e+00 2.167e+00 1.413e+00 0.8000 2.087e+00 6.283e-01 1.913e+00 3.490e-01 1.564e+00 2.784e+00 1.913e+00 2.784e+00 1.564e+00 0.9000 2.495e+00 9.315e-01 2.238e+00 5.190e-01 1.719e+00 3.528e+00 2.238e+00 3.528e+00 1.719e+00 1.0000 2.957e+00 1.296e+00 2.600e+00 7.240e-01 1.876e+00 4.394e+00 2.600e+00 4.394e+00 1.876e+00 1.5000 6.030e+00 4.061e+00 4.924e+00 2.287e+00 2.637e+00 1.053e+01 4.924e+00 1.053e+01 2.637e+00 2.0000 1.073e+01 8.654e+00 8.254e+00 4.674e+00 3.580e+00 2.035e+01 8.254e+00 2.035e+01 3.580e+00 2.5000 1.836e+01 1.576e+01 1.320e+01 7.384e+00 5.816e+00 3.605e+01 1.320e+01 3.605e+01 5.816e+00 3.0000 3.194e+01 2.617e+01 2.119e+01 8.340e+00 1.285e+01 6.177e+01 2.119e+01 6.177e+01 1.285e+01 3.5000 5.854e+01 4.006e+01 3.589e+01 9.500e-01 3.494e+01 1.048e+02 3.589e+01 1.048e+02 3.494e+01 4.0000 1.158e+02 5.731e+01 1.007e+02 3.309e+01 6.761e+01 1.792e+02 6.761e+01 1.792e+02 1.007e+02 5.0000 5.692e+02 2.060e+02 5.605e+02 1.928e+02 3.677e+02 7.794e+02 3.677e+02 5.605e+02 7.794e+02 6.0000 3.304e+03 1.617e+03 2.845e+03 8.780e+02 1.967e+03 5.101e+03 2.845e+03 1.967e+03 5.101e+03 7.0000 1.956e+04 1.084e+04 2.291e+04 5.420e+03 7.436e+03 2.833e+04 2.291e+04 7.436e+03 2.833e+04 8.0000 1.125e+05 7.534e+04 1.358e+05 3.760e+04 2.824e+04 1.734e+05 1.734e+05 2.824e+04 1.358e+05 9.0000 6.325e+05 5.625e+05 5.713e+05 4.682e+05 1.031e+05 1.223e+06 1.223e+06 1.031e+05 5.713e+05 10.0000 3.532e+06 4.055e+06 2.141e+06 1.785e+06 3.562e+05 8.099e+06 8.099e+06 3.562e+05 2.141e+06