# File for Bh282, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:28:49 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 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.004e+00 1.003e+00 0.2000 1.031e+00 8.021e-03 1.032e+00 7.000e-03 1.023e+00 1.039e+00 1.039e+00 1.032e+00 1.023e+00 0.2500 1.108e+00 3.061e-02 1.111e+00 2.600e-02 1.076e+00 1.137e+00 1.137e+00 1.111e+00 1.076e+00 0.3000 1.257e+00 7.930e-02 1.265e+00 6.700e-02 1.174e+00 1.332e+00 1.332e+00 1.265e+00 1.174e+00 0.4000 1.823e+00 2.750e-01 1.856e+00 2.240e-01 1.533e+00 2.080e+00 2.080e+00 1.856e+00 1.533e+00 0.5000 2.785e+00 6.083e-01 2.863e+00 4.870e-01 2.141e+00 3.350e+00 3.350e+00 2.863e+00 2.141e+00 0.6000 4.159e+00 1.060e+00 4.297e+00 8.470e-01 3.037e+00 5.144e+00 5.144e+00 4.297e+00 3.037e+00 0.7000 5.960e+00 1.601e+00 6.154e+00 1.301e+00 4.271e+00 7.455e+00 7.455e+00 6.154e+00 4.271e+00 0.8000 8.211e+00 2.189e+00 8.434e+00 1.846e+00 5.919e+00 1.028e+01 1.028e+01 8.434e+00 5.919e+00 0.9000 1.095e+01 2.786e+00 1.114e+01 2.500e+00 8.077e+00 1.364e+01 1.364e+01 1.114e+01 8.077e+00 1.0000 1.425e+01 3.345e+00 1.429e+01 3.280e+00 1.088e+01 1.757e+01 1.757e+01 1.429e+01 1.088e+01 1.5000 4.281e+01 5.137e+00 4.265e+01 4.890e+00 3.776e+01 4.803e+01 4.803e+01 3.776e+01 4.265e+01 2.0000 1.159e+02 3.759e+01 1.120e+02 3.158e+01 8.042e+01 1.553e+02 1.120e+02 8.042e+01 1.553e+02 2.5000 3.334e+02 2.075e+02 2.757e+02 1.149e+02 1.608e+02 5.636e+02 2.757e+02 1.608e+02 5.636e+02 3.0000 1.064e+03 8.884e+02 8.191e+02 4.955e+02 3.236e+02 2.049e+03 8.191e+02 3.236e+02 2.049e+03 3.5000 3.672e+03 3.393e+03 2.976e+03 2.295e+03 6.809e+02 7.359e+03 2.976e+03 6.809e+02 7.359e+03 4.0000 1.314e+04 1.212e+04 1.218e+04 1.065e+04 1.526e+03 2.570e+04 1.218e+04 1.526e+03 2.570e+04 5.0000 1.697e+05 1.419e+05 2.229e+05 5.440e+04 8.938e+03 2.773e+05 2.229e+05 8.938e+03 2.773e+05 6.0000 2.157e+06 1.962e+06 2.478e+06 1.461e+06 5.412e+04 3.939e+06 3.939e+06 5.412e+04 2.478e+06 7.0000 2.778e+07 3.324e+07 1.833e+07 1.804e+07 2.914e+05 6.473e+07 6.473e+07 2.914e+05 1.833e+07 8.0000 3.682e+08 5.410e+08 1.137e+08 1.123e+08 1.355e+06 9.895e+08 9.895e+08 1.355e+06 1.137e+08 9.0000 4.929e+09 8.017e+09 6.028e+08 5.971e+08 5.697e+06 1.418e+10 1.418e+10 5.697e+06 6.028e+08 10.0000 6.500e+10 1.102e+11 2.781e+09 2.757e+09 2.402e+07 1.922e+11 1.922e+11 2.402e+07 2.781e+09