# File for Br078, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:36:33 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 1.001e+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 0.1000 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 0.1500 1.160e+00 0.000e+00 1.160e+00 0.000e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 0.2000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 0.2500 1.507e+00 0.000e+00 1.507e+00 0.000e+00 1.507e+00 1.507e+00 1.507e+00 1.507e+00 1.507e+00 0.3000 1.694e+00 0.000e+00 1.694e+00 0.000e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 0.4000 2.072e+00 0.000e+00 2.072e+00 0.000e+00 2.072e+00 2.072e+00 2.072e+00 2.072e+00 2.072e+00 0.5000 2.476e+00 0.000e+00 2.476e+00 0.000e+00 2.476e+00 2.476e+00 2.476e+00 2.476e+00 2.476e+00 0.6000 2.930e+00 0.000e+00 2.930e+00 0.000e+00 2.930e+00 2.930e+00 2.930e+00 2.930e+00 2.930e+00 0.7000 3.454e+00 1.528e-03 3.454e+00 1.000e-03 3.452e+00 3.455e+00 3.452e+00 3.455e+00 3.454e+00 0.8000 4.057e+00 4.509e-03 4.057e+00 4.000e-03 4.053e+00 4.062e+00 4.053e+00 4.062e+00 4.057e+00 0.9000 4.748e+00 1.102e-02 4.747e+00 1.000e-02 4.737e+00 4.759e+00 4.737e+00 4.759e+00 4.747e+00 1.0000 5.527e+00 2.400e-02 5.527e+00 2.400e-02 5.503e+00 5.551e+00 5.503e+00 5.551e+00 5.527e+00 1.5000 1.080e+01 2.851e-01 1.081e+01 2.700e-01 1.051e+01 1.108e+01 1.051e+01 1.108e+01 1.081e+01 2.0000 1.846e+01 1.134e+00 1.857e+01 9.600e-01 1.727e+01 1.953e+01 1.727e+01 1.953e+01 1.857e+01 2.5000 2.878e+01 2.898e+00 2.925e+01 2.170e+00 2.568e+01 3.142e+01 2.568e+01 3.142e+01 2.925e+01 3.0000 4.231e+01 5.932e+00 4.361e+01 3.880e+00 3.584e+01 4.749e+01 3.584e+01 4.749e+01 4.361e+01 3.5000 5.992e+01 1.075e+01 6.283e+01 6.080e+00 4.801e+01 6.891e+01 4.801e+01 6.891e+01 6.283e+01 4.0000 8.291e+01 1.805e+01 8.863e+01 8.770e+00 6.269e+01 9.740e+01 6.269e+01 9.740e+01 8.863e+01 5.0000 1.536e+02 4.479e+01 1.709e+02 1.620e+01 1.027e+02 1.871e+02 1.027e+02 1.871e+02 1.709e+02 6.0000 2.822e+02 1.012e+02 3.248e+02 3.030e+01 1.666e+02 3.551e+02 1.666e+02 3.551e+02 3.248e+02 7.0000 5.266e+02 2.166e+02 6.181e+02 6.440e+01 2.793e+02 6.825e+02 2.793e+02 6.825e+02 6.181e+02 8.0000 1.004e+03 4.442e+02 1.179e+03 1.560e+02 4.995e+02 1.335e+03 4.995e+02 1.335e+03 1.179e+03 9.0000 1.950e+03 8.719e+02 2.248e+03 3.860e+02 9.683e+02 2.634e+03 9.683e+02 2.634e+03 2.248e+03 10.0000 3.819e+03 1.624e+03 4.256e+03 9.230e+02 2.021e+03 5.179e+03 2.021e+03 5.179e+03 4.256e+03