# File for Eu158, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:09:28 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 1.000e+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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.4000 1.069e+00 1.997e-02 1.064e+00 1.200e-02 1.052e+00 1.091e+00 1.064e+00 1.091e+00 1.052e+00 0.5000 1.221e+00 6.934e-02 1.203e+00 4.000e-02 1.163e+00 1.298e+00 1.203e+00 1.298e+00 1.163e+00 0.6000 1.503e+00 1.667e-01 1.455e+00 9.000e-02 1.365e+00 1.688e+00 1.455e+00 1.688e+00 1.365e+00 0.7000 1.934e+00 3.214e-01 1.836e+00 1.630e-01 1.673e+00 2.293e+00 1.836e+00 2.293e+00 1.673e+00 0.8000 2.527e+00 5.384e-01 2.351e+00 2.530e-01 2.098e+00 3.131e+00 2.351e+00 3.131e+00 2.098e+00 0.9000 3.285e+00 8.192e-01 3.001e+00 3.560e-01 2.645e+00 4.208e+00 3.001e+00 4.208e+00 2.645e+00 1.0000 4.212e+00 1.165e+00 3.784e+00 4.620e-01 3.322e+00 5.531e+00 3.784e+00 5.531e+00 3.322e+00 1.5000 1.156e+01 3.892e+00 9.675e+00 6.990e-01 8.976e+00 1.604e+01 9.675e+00 1.604e+01 8.976e+00 2.0000 2.445e+01 8.595e+00 1.989e+01 8.000e-01 1.909e+01 3.436e+01 1.909e+01 3.436e+01 1.989e+01 2.5000 4.563e+01 1.620e+01 3.988e+01 6.790e+00 3.309e+01 6.392e+01 3.309e+01 6.392e+01 3.988e+01 3.0000 8.052e+01 2.862e+01 7.658e+01 2.251e+01 5.407e+01 1.109e+02 5.407e+01 1.109e+02 7.658e+01 3.5000 1.394e+02 4.986e+01 1.450e+02 4.130e+01 8.705e+01 1.863e+02 8.705e+01 1.863e+02 1.450e+02 4.0000 2.422e+02 8.783e+01 2.743e+02 3.510e+01 1.428e+02 3.094e+02 1.428e+02 3.094e+02 2.743e+02 5.0000 7.705e+02 2.861e+02 8.693e+02 1.247e+02 4.481e+02 9.940e+02 4.481e+02 8.693e+02 9.940e+02 6.0000 2.664e+03 9.145e+02 2.579e+03 7.840e+02 1.795e+03 3.618e+03 1.795e+03 2.579e+03 3.618e+03 7.0000 9.738e+03 2.729e+03 8.371e+03 4.090e+02 7.962e+03 1.288e+04 8.371e+03 7.962e+03 1.288e+04 8.0000 3.655e+04 1.044e+04 4.112e+04 2.810e+03 2.461e+04 4.393e+04 4.112e+04 2.461e+04 4.393e+04 9.0000 1.394e+05 6.467e+04 1.418e+05 6.110e+04 7.363e+04 2.029e+05 2.029e+05 7.363e+04 1.418e+05 10.0000 5.438e+05 4.031e+05 4.309e+05 2.217e+05 2.092e+05 9.913e+05 9.913e+05 2.092e+05 4.309e+05