# File for No279, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:54:02 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.022e+00 1.020e+00 0.2500 1.066e+00 4.583e-03 1.067e+00 3.000e-03 1.061e+00 1.070e+00 1.070e+00 1.067e+00 1.061e+00 0.3000 1.139e+00 1.222e-02 1.142e+00 8.000e-03 1.126e+00 1.150e+00 1.150e+00 1.142e+00 1.126e+00 0.4000 1.363e+00 4.576e-02 1.375e+00 2.600e-02 1.312e+00 1.401e+00 1.401e+00 1.375e+00 1.312e+00 0.5000 1.660e+00 1.061e-01 1.692e+00 5.500e-02 1.542e+00 1.747e+00 1.747e+00 1.692e+00 1.542e+00 0.6000 2.007e+00 1.974e-01 2.071e+00 9.400e-02 1.786e+00 2.165e+00 2.165e+00 2.071e+00 1.786e+00 0.7000 2.387e+00 3.197e-01 2.498e+00 1.390e-01 2.027e+00 2.637e+00 2.637e+00 2.498e+00 2.027e+00 0.8000 2.795e+00 4.736e-01 2.967e+00 1.910e-01 2.259e+00 3.158e+00 3.158e+00 2.967e+00 2.259e+00 0.9000 3.228e+00 6.611e-01 3.478e+00 2.490e-01 2.478e+00 3.727e+00 3.727e+00 3.478e+00 2.478e+00 1.0000 3.688e+00 8.815e-01 4.032e+00 3.130e-01 2.686e+00 4.345e+00 4.345e+00 4.032e+00 2.686e+00 1.5000 6.595e+00 2.502e+00 7.559e+00 9.120e-01 3.754e+00 8.471e+00 8.471e+00 7.559e+00 3.754e+00 2.0000 1.209e+01 4.385e+00 1.296e+01 3.010e+00 7.331e+00 1.597e+01 1.597e+01 1.296e+01 7.331e+00 2.5000 2.866e+01 6.047e+00 3.022e+01 3.560e+00 2.199e+01 3.378e+01 3.378e+01 2.199e+01 3.022e+01 3.0000 9.858e+01 6.135e+01 9.489e+01 5.573e+01 3.916e+01 1.617e+02 9.489e+01 3.916e+01 1.617e+02 3.5000 4.240e+02 3.725e+02 3.777e+02 3.009e+02 7.681e+01 8.174e+02 3.777e+02 7.681e+01 8.174e+02 4.0000 1.914e+03 1.781e+03 1.839e+03 1.668e+03 1.707e+02 3.731e+03 1.839e+03 1.707e+02 3.731e+03 5.0000 3.559e+04 3.043e+04 4.685e+04 1.194e+04 1.130e+03 5.879e+04 4.685e+04 1.130e+03 5.879e+04 6.0000 5.762e+05 5.252e+05 6.766e+05 3.674e+05 8.126e+03 1.044e+06 1.044e+06 8.126e+03 6.766e+05 7.0000 8.743e+06 1.034e+07 5.999e+06 5.948e+06 5.091e+04 2.018e+07 2.018e+07 5.091e+04 5.999e+06 8.0000 1.301e+08 1.893e+08 4.269e+07 4.242e+07 2.697e+05 3.473e+08 3.473e+08 2.697e+05 4.269e+07 9.0000 1.899e+09 3.072e+09 2.521e+08 2.508e+08 1.280e+06 5.443e+09 5.443e+09 1.280e+06 2.521e+08 10.0000 2.681e+10 4.534e+10 1.269e+09 1.263e+09 6.021e+06 7.916e+10 7.916e+10 6.021e+06 1.269e+09