# File for Cf318, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:44:24 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 2.887e-03 1.014e+00 0.000e+00 1.014e+00 1.019e+00 1.014e+00 1.019e+00 1.014e+00 0.2000 1.080e+00 2.339e-02 1.067e+00 1.000e-03 1.066e+00 1.107e+00 1.067e+00 1.107e+00 1.066e+00 0.2500 1.222e+00 8.462e-02 1.176e+00 5.000e-03 1.171e+00 1.320e+00 1.176e+00 1.320e+00 1.171e+00 0.3000 1.450e+00 2.094e-01 1.336e+00 1.300e-02 1.323e+00 1.692e+00 1.336e+00 1.692e+00 1.323e+00 0.4000 2.147e+00 7.082e-01 1.760e+00 4.400e-02 1.716e+00 2.964e+00 1.760e+00 2.964e+00 1.716e+00 0.5000 3.121e+00 1.584e+00 2.254e+00 9.500e-02 2.159e+00 4.949e+00 2.254e+00 4.949e+00 2.159e+00 0.6000 4.332e+00 2.855e+00 2.767e+00 1.660e-01 2.601e+00 7.627e+00 2.767e+00 7.627e+00 2.601e+00 0.7000 5.759e+00 4.523e+00 3.276e+00 2.550e-01 3.021e+00 1.098e+01 3.276e+00 1.098e+01 3.021e+00 0.8000 7.392e+00 6.583e+00 3.774e+00 3.630e-01 3.411e+00 1.499e+01 3.774e+00 1.499e+01 3.411e+00 0.9000 9.232e+00 9.043e+00 4.258e+00 4.890e-01 3.769e+00 1.967e+01 4.258e+00 1.967e+01 3.769e+00 1.0000 1.129e+01 1.192e+01 4.730e+00 6.320e-01 4.098e+00 2.505e+01 4.730e+00 2.505e+01 4.098e+00 1.5000 2.572e+01 3.380e+01 7.024e+00 1.630e+00 5.394e+00 6.473e+01 7.024e+00 6.473e+01 5.394e+00 2.0000 5.213e+01 7.655e+01 9.543e+00 3.209e+00 6.334e+00 1.405e+02 9.543e+00 1.405e+02 6.334e+00 2.5000 1.083e+02 1.703e+02 1.283e+01 5.590e+00 7.240e+00 3.049e+02 1.283e+01 3.049e+02 7.240e+00 3.0000 2.490e+02 4.082e+02 1.783e+01 8.948e+00 8.882e+00 7.203e+02 1.783e+01 7.203e+02 8.882e+00 3.5000 6.495e+02 1.090e+03 2.683e+01 1.318e+01 1.365e+01 1.908e+03 2.683e+01 1.908e+03 1.365e+01 4.0000 1.872e+03 3.177e+03 4.694e+01 1.811e+01 2.883e+01 5.540e+03 4.694e+01 5.540e+03 2.883e+01 5.0000 1.709e+04 2.916e+04 3.026e+02 8.500e+01 2.176e+02 5.076e+04 3.026e+02 5.076e+04 2.176e+02 6.0000 1.396e+05 2.365e+05 4.257e+03 2.440e+03 1.817e+03 4.127e+05 4.257e+03 4.127e+05 1.817e+03 7.0000 9.526e+05 1.572e+06 7.650e+04 6.215e+04 1.435e+04 2.767e+06 7.650e+04 2.767e+06 1.435e+04 8.0000 6.044e+06 9.099e+06 1.506e+06 1.400e+06 1.061e+05 1.652e+07 1.506e+06 1.652e+07 1.061e+05 9.0000 4.525e+07 5.254e+07 3.183e+07 3.110e+07 7.288e+05 1.032e+08 3.183e+07 1.032e+08 7.288e+05 10.0000 5.014e+08 4.319e+08 7.116e+08 7.630e+07 4.624e+06 7.879e+08 7.116e+08 7.879e+08 4.624e+06