# File for Cf287, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:53:00 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.2500 1.074e+00 4.583e-03 1.075e+00 3.000e-03 1.069e+00 1.078e+00 1.078e+00 1.075e+00 1.069e+00 0.3000 1.152e+00 1.193e-02 1.156e+00 6.000e-03 1.139e+00 1.162e+00 1.162e+00 1.156e+00 1.139e+00 0.4000 1.387e+00 4.371e-02 1.401e+00 2.100e-02 1.338e+00 1.422e+00 1.422e+00 1.401e+00 1.338e+00 0.5000 1.692e+00 1.008e-01 1.726e+00 4.600e-02 1.579e+00 1.772e+00 1.772e+00 1.726e+00 1.579e+00 0.6000 2.042e+00 1.862e-01 2.107e+00 8.000e-02 1.832e+00 2.187e+00 2.187e+00 2.107e+00 1.832e+00 0.7000 2.421e+00 3.000e-01 2.527e+00 1.260e-01 2.082e+00 2.653e+00 2.653e+00 2.527e+00 2.082e+00 0.8000 2.821e+00 4.440e-01 2.979e+00 1.860e-01 2.320e+00 3.165e+00 3.165e+00 2.979e+00 2.320e+00 0.9000 3.243e+00 6.182e-01 3.458e+00 2.670e-01 2.546e+00 3.725e+00 3.725e+00 3.458e+00 2.546e+00 1.0000 3.687e+00 8.238e-01 3.963e+00 3.750e-01 2.761e+00 4.338e+00 4.338e+00 3.963e+00 2.761e+00 1.5000 6.515e+00 2.326e+00 6.939e+00 1.661e+00 4.006e+00 8.600e+00 8.600e+00 6.939e+00 4.006e+00 2.0000 1.315e+01 3.825e+00 1.132e+01 7.300e-01 1.059e+01 1.755e+01 1.755e+01 1.132e+01 1.059e+01 2.5000 4.381e+01 2.261e+01 4.588e+01 1.943e+01 2.023e+01 6.531e+01 4.588e+01 2.023e+01 6.531e+01 3.0000 2.244e+02 2.004e+02 1.867e+02 1.412e+02 4.550e+01 4.409e+02 1.867e+02 4.550e+01 4.409e+02 3.5000 1.265e+03 1.249e+03 1.056e+03 9.223e+02 1.337e+02 2.605e+03 1.056e+03 1.337e+02 2.605e+03 4.0000 6.799e+03 6.484e+03 6.494e+03 6.021e+03 4.728e+02 1.343e+04 6.494e+03 4.728e+02 1.343e+04 5.0000 1.594e+05 1.334e+05 2.187e+05 3.410e+04 6.581e+03 2.528e+05 2.187e+05 6.581e+03 2.528e+05 6.0000 3.085e+06 2.923e+06 3.266e+06 2.648e+06 7.554e+04 5.914e+06 5.914e+06 7.554e+04 3.266e+06 7.0000 5.491e+07 6.923e+07 3.114e+07 3.044e+07 6.965e+05 1.329e+08 1.329e+08 6.965e+05 3.114e+07 8.0000 9.356e+08 1.420e+09 2.313e+08 2.257e+08 5.553e+06 2.570e+09 2.570e+09 5.553e+06 2.313e+08 9.0000 1.516e+10 2.503e+10 1.396e+09 1.355e+09 4.075e+07 4.405e+10 4.405e+10 4.075e+07 1.396e+09 10.0000 2.309e+11 3.935e+11 7.083e+09 6.796e+09 2.865e+08 6.853e+11 6.853e+11 2.865e+08 7.083e+09