# File for Rg285, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:41:02 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.025e+00 1.026e+00 1.023e+00 0.2500 1.073e+00 5.508e-03 1.076e+00 1.000e-03 1.067e+00 1.077e+00 1.076e+00 1.077e+00 1.067e+00 0.3000 1.153e+00 1.562e-02 1.161e+00 2.000e-03 1.135e+00 1.163e+00 1.161e+00 1.163e+00 1.135e+00 0.4000 1.395e+00 5.551e-02 1.424e+00 6.000e-03 1.331e+00 1.430e+00 1.424e+00 1.430e+00 1.331e+00 0.5000 1.715e+00 1.287e-01 1.782e+00 1.500e-02 1.567e+00 1.797e+00 1.782e+00 1.797e+00 1.567e+00 0.6000 2.087e+00 2.353e-01 2.210e+00 2.600e-02 1.816e+00 2.236e+00 2.210e+00 2.236e+00 1.816e+00 0.7000 2.495e+00 3.764e-01 2.692e+00 4.000e-02 2.061e+00 2.732e+00 2.692e+00 2.732e+00 2.061e+00 0.8000 2.932e+00 5.524e-01 3.221e+00 5.900e-02 2.295e+00 3.280e+00 3.221e+00 3.280e+00 2.295e+00 0.9000 3.397e+00 7.643e-01 3.798e+00 8.000e-02 2.516e+00 3.878e+00 3.798e+00 3.878e+00 2.516e+00 1.0000 3.893e+00 1.013e+00 4.426e+00 1.030e-01 2.725e+00 4.529e+00 4.426e+00 4.529e+00 2.725e+00 1.5000 7.096e+00 2.856e+00 8.609e+00 2.680e-01 3.802e+00 8.877e+00 8.609e+00 8.877e+00 3.802e+00 2.0000 1.351e+01 5.222e+00 1.626e+01 5.200e-01 7.486e+00 1.678e+01 1.626e+01 1.678e+01 7.486e+00 2.5000 3.381e+01 2.281e+00 3.464e+01 9.200e-01 3.123e+01 3.556e+01 3.464e+01 3.556e+01 3.123e+01 3.0000 1.224e+02 3.955e+01 1.004e+02 1.580e+00 9.882e+01 1.681e+02 9.882e+01 1.004e+02 1.681e+02 3.5000 5.525e+02 2.607e+02 4.033e+02 2.700e+00 4.006e+02 8.535e+02 4.006e+02 4.033e+02 8.535e+02 4.0000 2.626e+03 1.114e+03 1.985e+03 4.000e+00 1.981e+03 3.913e+03 1.981e+03 1.985e+03 3.913e+03 5.0000 5.525e+04 6.068e+03 5.176e+04 2.000e+01 5.174e+04 6.226e+04 5.174e+04 5.176e+04 6.226e+04 6.0000 1.032e+06 2.662e+05 1.186e+06 0.000e+00 7.250e+05 1.186e+06 1.186e+06 1.186e+06 7.250e+05 7.0000 1.795e+07 9.902e+06 2.367e+07 0.000e+00 6.519e+06 2.367e+07 2.367e+07 2.367e+07 6.519e+06 8.0000 2.974e+08 2.167e+08 4.225e+08 0.000e+00 4.711e+07 4.225e+08 4.225e+08 4.225e+08 4.711e+07 9.0000 4.690e+09 3.817e+09 6.894e+09 0.000e+00 2.827e+08 6.894e+09 6.894e+09 6.894e+09 2.827e+08 10.0000 7.035e+10 5.967e+10 1.048e+11 0.000e+00 1.447e+09 1.048e+11 1.048e+11 1.048e+11 1.447e+09