# File for Mt280, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:50:01 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 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.085e+00 1.397e-01 1.005e+00 2.000e-03 1.003e+00 1.246e+00 1.005e+00 1.246e+00 1.003e+00 0.2000 1.801e+00 1.336e+00 1.037e+00 1.500e-02 1.022e+00 3.344e+00 1.037e+00 3.344e+00 1.022e+00 0.2500 4.281e+00 5.507e+00 1.130e+00 5.700e-02 1.073e+00 1.064e+01 1.130e+00 1.064e+01 1.073e+00 0.3000 9.775e+00 1.478e+01 1.317e+00 1.490e-01 1.168e+00 2.684e+01 1.317e+00 2.684e+01 1.168e+00 0.4000 3.359e+01 5.511e+01 2.036e+00 5.180e-01 1.518e+00 9.723e+01 2.036e+00 9.723e+01 1.518e+00 0.5000 7.812e+01 1.307e+02 3.258e+00 1.150e+00 2.108e+00 2.290e+02 3.258e+00 2.290e+02 2.108e+00 0.6000 1.453e+02 2.447e+02 4.985e+00 2.011e+00 2.974e+00 4.278e+02 4.985e+00 4.278e+02 2.974e+00 0.7000 2.359e+02 3.987e+02 7.207e+00 3.045e+00 4.162e+00 6.962e+02 7.207e+00 6.962e+02 4.162e+00 0.8000 3.506e+02 5.936e+02 9.923e+00 4.186e+00 5.737e+00 1.036e+03 9.923e+00 1.036e+03 5.737e+00 0.9000 4.900e+02 8.305e+02 1.314e+01 5.351e+00 7.789e+00 1.449e+03 1.314e+01 1.449e+03 7.789e+00 1.0000 6.558e+02 1.112e+03 1.690e+01 6.470e+00 1.043e+01 1.940e+03 1.690e+01 1.940e+03 1.043e+01 1.5000 1.956e+03 3.315e+03 4.575e+01 6.040e+00 3.971e+01 5.784e+03 4.575e+01 5.784e+03 3.971e+01 2.0000 4.438e+03 7.475e+03 1.398e+02 3.500e+01 1.048e+02 1.307e+04 1.048e+02 1.307e+04 1.398e+02 2.5000 9.193e+03 1.528e+04 4.903e+02 2.403e+02 2.500e+02 2.684e+04 2.500e+02 2.684e+04 4.903e+02 3.0000 1.859e+04 3.009e+04 1.727e+03 1.018e+03 7.088e+02 5.333e+04 7.088e+02 5.333e+04 1.727e+03 3.5000 3.780e+04 5.814e+04 6.030e+03 3.575e+03 2.455e+03 1.049e+05 2.455e+03 1.049e+05 6.030e+03 4.0000 7.848e+04 1.099e+05 2.056e+04 1.089e+04 9.671e+03 2.052e+05 9.671e+03 2.052e+05 2.056e+04 5.0000 3.830e+05 3.337e+05 2.139e+05 4.610e+04 1.678e+05 7.674e+05 1.678e+05 7.674e+05 2.139e+05 6.0000 2.488e+06 5.426e+05 2.751e+06 9.800e+04 1.864e+06 2.849e+06 2.849e+06 2.751e+06 1.864e+06 7.0000 2.282e+07 1.963e+07 1.356e+07 4.023e+06 9.537e+06 4.537e+07 4.537e+07 9.537e+06 1.356e+07 8.0000 2.642e+08 3.575e+08 8.325e+07 4.987e+07 3.338e+07 6.761e+08 6.761e+08 3.338e+07 8.325e+07 9.0000 3.351e+09 5.318e+09 4.385e+08 3.118e+08 1.267e+08 9.489e+09 9.489e+09 1.267e+08 4.385e+08 10.0000 4.306e+10 7.235e+10 2.016e+09 1.459e+09 5.569e+08 1.266e+11 1.266e+11 5.569e+08 2.016e+09