# File for Hg235, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:12:52 AM # 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.032e+00 6.110e-03 1.031e+00 4.000e-03 1.027e+00 1.039e+00 1.031e+00 1.039e+00 1.027e+00 0.3000 1.080e+00 1.888e-02 1.076e+00 1.200e-02 1.064e+00 1.101e+00 1.076e+00 1.101e+00 1.064e+00 0.4000 1.261e+00 8.456e-02 1.242e+00 5.500e-02 1.187e+00 1.353e+00 1.242e+00 1.353e+00 1.187e+00 0.5000 1.550e+00 2.221e-01 1.498e+00 1.400e-01 1.358e+00 1.793e+00 1.498e+00 1.793e+00 1.358e+00 0.6000 1.933e+00 4.421e-01 1.827e+00 2.740e-01 1.553e+00 2.418e+00 1.827e+00 2.418e+00 1.553e+00 0.7000 2.398e+00 7.496e-01 2.214e+00 4.570e-01 1.757e+00 3.222e+00 2.214e+00 3.222e+00 1.757e+00 0.8000 2.935e+00 1.147e+00 2.649e+00 6.900e-01 1.959e+00 4.198e+00 2.649e+00 4.198e+00 1.959e+00 0.9000 3.542e+00 1.632e+00 3.128e+00 9.720e-01 2.156e+00 5.341e+00 3.128e+00 5.341e+00 2.156e+00 1.0000 4.215e+00 2.209e+00 3.647e+00 1.302e+00 2.345e+00 6.652e+00 3.647e+00 6.652e+00 2.345e+00 1.5000 8.695e+00 6.557e+00 6.909e+00 3.692e+00 3.217e+00 1.596e+01 6.909e+00 1.596e+01 3.217e+00 2.0000 1.581e+01 1.368e+01 1.179e+01 7.197e+00 4.593e+00 3.106e+01 1.179e+01 3.106e+01 4.593e+00 2.5000 2.790e+01 2.364e+01 1.986e+01 1.054e+01 9.321e+00 5.451e+01 1.986e+01 5.451e+01 9.321e+00 3.0000 5.133e+01 3.438e+01 3.548e+01 7.750e+00 2.773e+01 9.078e+01 3.548e+01 9.078e+01 2.773e+01 3.5000 1.053e+02 3.879e+01 9.483e+01 2.194e+01 7.289e+01 1.483e+02 7.289e+01 1.483e+02 9.483e+01 4.0000 2.500e+02 6.936e+01 2.438e+02 5.980e+01 1.840e+02 3.223e+02 1.840e+02 2.438e+02 3.223e+02 5.0000 1.961e+03 1.252e+03 1.923e+03 1.194e+03 7.285e+02 3.232e+03 1.923e+03 7.285e+02 3.232e+03 6.0000 1.789e+04 1.322e+04 2.439e+04 2.210e+03 2.685e+03 2.660e+04 2.439e+04 2.685e+03 2.660e+04 7.0000 1.640e+05 1.435e+05 1.830e+05 1.141e+05 1.199e+04 2.971e+05 2.971e+05 1.199e+04 1.830e+05 8.0000 1.506e+06 1.704e+06 1.074e+06 1.014e+06 5.986e+04 3.384e+06 3.384e+06 5.986e+04 1.074e+06 9.0000 1.406e+07 1.950e+07 5.472e+06 5.156e+06 3.164e+05 3.638e+07 3.638e+07 3.164e+05 5.472e+06 10.0000 1.332e+08 2.083e+08 2.456e+07 2.282e+07 1.735e+06 3.734e+08 3.734e+08 1.735e+06 2.456e+07