# File for Rf294, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:47:30 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.046e+00 2.309e-03 1.045e+00 0.000e+00 1.045e+00 1.049e+00 1.045e+00 1.049e+00 1.045e+00 0.2500 1.131e+00 8.718e-03 1.127e+00 2.000e-03 1.125e+00 1.141e+00 1.125e+00 1.141e+00 1.127e+00 0.3000 1.264e+00 2.237e-02 1.254e+00 5.000e-03 1.249e+00 1.290e+00 1.249e+00 1.290e+00 1.254e+00 0.4000 1.645e+00 8.214e-02 1.606e+00 1.700e-02 1.589e+00 1.739e+00 1.589e+00 1.739e+00 1.606e+00 0.5000 2.119e+00 1.910e-01 2.027e+00 3.500e-02 1.992e+00 2.339e+00 1.992e+00 2.339e+00 2.027e+00 0.6000 2.642e+00 3.559e-01 2.466e+00 5.700e-02 2.409e+00 3.052e+00 2.409e+00 3.052e+00 2.466e+00 0.7000 3.191e+00 5.794e-01 2.898e+00 8.200e-02 2.816e+00 3.858e+00 2.816e+00 3.858e+00 2.898e+00 0.8000 3.755e+00 8.628e-01 3.312e+00 1.090e-01 3.203e+00 4.749e+00 3.203e+00 4.749e+00 3.312e+00 0.9000 4.333e+00 1.208e+00 3.703e+00 1.330e-01 3.570e+00 5.726e+00 3.570e+00 5.726e+00 3.703e+00 1.0000 4.926e+00 1.619e+00 4.070e+00 1.550e-01 3.915e+00 6.794e+00 3.915e+00 6.794e+00 4.070e+00 1.5000 8.310e+00 4.789e+00 5.617e+00 1.430e-01 5.474e+00 1.384e+01 5.474e+00 1.384e+01 5.617e+00 2.0000 1.346e+01 1.086e+01 7.293e+00 1.950e-01 7.098e+00 2.600e+01 7.293e+00 2.600e+01 7.098e+00 2.5000 2.616e+01 2.295e+01 1.404e+01 2.240e+00 1.180e+01 5.263e+01 1.180e+01 5.263e+01 1.404e+01 3.0000 8.464e+01 4.471e+01 8.741e+01 4.049e+01 3.861e+01 1.279e+02 3.861e+01 1.279e+02 8.741e+01 3.5000 4.538e+02 2.328e+02 3.774e+02 1.085e+02 2.689e+02 7.152e+02 2.689e+02 3.774e+02 7.152e+02 4.0000 2.808e+03 1.933e+03 2.211e+03 9.680e+02 1.243e+03 4.969e+03 2.211e+03 1.243e+03 4.969e+03 5.0000 9.184e+04 6.908e+04 1.174e+05 2.710e+04 1.362e+04 1.445e+05 1.174e+05 1.362e+04 1.445e+05 6.0000 2.338e+06 2.133e+06 2.510e+06 1.870e+06 1.243e+05 4.380e+06 4.380e+06 1.243e+05 2.510e+06 7.0000 5.204e+07 6.521e+07 2.967e+07 2.871e+07 9.601e+05 1.255e+08 1.255e+08 9.601e+05 2.967e+07 8.0000 1.072e+09 1.630e+09 2.597e+08 2.528e+08 6.935e+06 2.948e+09 2.948e+09 6.935e+06 2.597e+08 9.0000 2.041e+10 3.378e+10 1.784e+09 1.733e+09 5.096e+07 5.940e+10 5.940e+10 5.096e+07 1.784e+09 10.0000 3.575e+11 6.101e+11 1.006e+10 9.669e+09 3.913e+08 1.062e+12 1.062e+12 3.913e+08 1.006e+10