# File for Zn092, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:30:54 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 1.000e+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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.6000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.033e+00 1.034e+00 1.033e+00 0.7000 1.073e+00 2.082e-03 1.072e+00 1.000e-03 1.071e+00 1.075e+00 1.072e+00 1.075e+00 1.071e+00 0.8000 1.132e+00 4.163e-03 1.131e+00 2.000e-03 1.129e+00 1.137e+00 1.131e+00 1.137e+00 1.129e+00 0.9000 1.210e+00 7.767e-03 1.208e+00 4.000e-03 1.204e+00 1.219e+00 1.208e+00 1.219e+00 1.204e+00 1.0000 1.306e+00 1.234e-02 1.303e+00 7.000e-03 1.296e+00 1.320e+00 1.303e+00 1.320e+00 1.296e+00 1.5000 1.968e+00 7.951e-02 1.943e+00 3.900e-02 1.904e+00 2.057e+00 1.943e+00 2.057e+00 1.904e+00 2.0000 2.803e+00 2.622e-01 2.712e+00 1.130e-01 2.599e+00 3.099e+00 2.712e+00 3.099e+00 2.599e+00 2.5000 3.756e+00 6.408e-01 3.514e+00 2.420e-01 3.272e+00 4.483e+00 3.514e+00 4.483e+00 3.272e+00 3.0000 4.863e+00 1.309e+00 4.338e+00 4.410e-01 3.897e+00 6.353e+00 4.338e+00 6.353e+00 3.897e+00 3.5000 6.216e+00 2.395e+00 5.209e+00 7.190e-01 4.490e+00 8.950e+00 5.209e+00 8.950e+00 4.490e+00 4.0000 7.972e+00 4.078e+00 6.176e+00 1.076e+00 5.100e+00 1.264e+01 6.176e+00 1.264e+01 5.100e+00 5.0000 1.384e+01 1.040e+01 8.756e+00 1.794e+00 6.962e+00 2.580e+01 8.756e+00 2.580e+01 6.962e+00 6.0000 2.702e+01 2.403e+01 1.367e+01 1.040e+00 1.263e+01 5.477e+01 1.367e+01 5.477e+01 1.263e+01 7.0000 6.016e+01 5.245e+01 3.326e+01 6.650e+00 2.661e+01 1.206e+02 2.661e+01 1.206e+02 3.326e+01 8.0000 1.488e+02 1.093e+02 1.037e+02 3.446e+01 6.924e+01 2.735e+02 6.924e+01 2.735e+02 1.037e+02 9.0000 3.917e+02 2.144e+02 3.221e+02 1.013e+02 2.208e+02 6.323e+02 2.208e+02 6.323e+02 3.221e+02 10.0000 1.057e+03 3.743e+02 9.403e+02 1.849e+02 7.554e+02 1.476e+03 7.554e+02 1.476e+03 9.403e+02