# File for Db243, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:22:58 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 5.508e-03 1.010e+00 1.000e-03 1.009e+00 1.019e+00 1.010e+00 1.019e+00 1.009e+00 0.2500 1.049e+00 2.581e-02 1.037e+00 5.000e-03 1.032e+00 1.079e+00 1.037e+00 1.079e+00 1.032e+00 0.3000 1.125e+00 7.744e-02 1.088e+00 1.500e-02 1.073e+00 1.214e+00 1.088e+00 1.214e+00 1.073e+00 0.4000 1.428e+00 3.300e-01 1.269e+00 6.200e-02 1.207e+00 1.807e+00 1.269e+00 1.807e+00 1.207e+00 0.5000 1.952e+00 8.453e-01 1.543e+00 1.540e-01 1.389e+00 2.924e+00 1.543e+00 2.924e+00 1.389e+00 0.6000 2.700e+00 1.667e+00 1.890e+00 2.970e-01 1.593e+00 4.618e+00 1.890e+00 4.618e+00 1.593e+00 0.7000 3.668e+00 2.816e+00 2.293e+00 4.900e-01 1.803e+00 6.907e+00 2.293e+00 6.907e+00 1.803e+00 0.8000 4.852e+00 4.303e+00 2.743e+00 7.330e-01 2.010e+00 9.802e+00 2.743e+00 9.802e+00 2.010e+00 0.9000 6.252e+00 6.134e+00 3.235e+00 1.025e+00 2.210e+00 1.331e+01 3.235e+00 1.331e+01 2.210e+00 1.0000 7.876e+00 8.328e+00 3.767e+00 1.366e+00 2.401e+00 1.746e+01 3.767e+00 1.746e+01 2.401e+00 1.5000 1.979e+01 2.538e+01 7.083e+00 3.810e+00 3.273e+00 4.902e+01 7.083e+00 4.902e+01 3.273e+00 2.0000 4.167e+01 5.790e+01 1.200e+01 7.376e+00 4.624e+00 1.084e+02 1.200e+01 1.084e+02 4.624e+00 2.5000 8.836e+01 1.279e+02 2.004e+01 1.090e+01 9.142e+00 2.359e+02 2.004e+01 2.359e+02 9.142e+00 3.0000 2.081e+02 3.071e+02 3.538e+01 9.110e+00 2.627e+01 5.627e+02 3.538e+01 5.627e+02 2.627e+01 3.5000 5.466e+02 8.093e+02 8.730e+01 1.594e+01 7.136e+01 1.481e+03 7.136e+01 1.481e+03 8.730e+01 4.0000 1.515e+03 2.221e+03 2.907e+02 1.146e+02 1.761e+02 4.079e+03 1.761e+02 4.079e+03 2.907e+02 5.0000 1.136e+04 1.567e+04 2.846e+03 1.057e+03 1.789e+03 2.945e+04 1.789e+03 2.945e+04 2.846e+03 6.0000 7.413e+04 8.857e+04 2.324e+04 5.000e+02 2.274e+04 1.764e+05 2.274e+04 1.764e+05 2.324e+04 7.0000 4.381e+05 3.796e+05 2.831e+05 1.225e+05 1.606e+05 8.707e+05 2.831e+05 8.707e+05 1.606e+05 8.0000 2.666e+06 1.493e+06 3.343e+06 3.580e+05 9.539e+05 3.701e+06 3.343e+06 3.701e+06 9.539e+05 9.0000 1.901e+07 1.685e+07 1.440e+07 9.451e+06 4.949e+06 3.769e+07 3.769e+07 1.440e+07 4.949e+06 10.0000 1.625e+08 2.147e+08 5.508e+07 3.235e+07 2.273e+07 4.097e+08 4.097e+08 5.508e+07 2.273e+07