# File for Es324, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 05:32:55 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.044e-02 1.009e+00 2.000e-03 1.007e+00 1.026e+00 1.009e+00 1.026e+00 1.007e+00 0.2000 1.086e+00 7.538e-02 1.050e+00 1.400e-02 1.036e+00 1.173e+00 1.050e+00 1.173e+00 1.036e+00 0.2500 1.274e+00 2.710e-01 1.143e+00 4.900e-02 1.094e+00 1.586e+00 1.143e+00 1.586e+00 1.094e+00 0.3000 1.620e+00 6.642e-01 1.296e+00 1.160e-01 1.180e+00 2.384e+00 1.296e+00 2.384e+00 1.180e+00 0.4000 2.876e+00 2.213e+00 1.782e+00 3.590e-01 1.423e+00 5.423e+00 1.782e+00 5.423e+00 1.423e+00 0.5000 4.933e+00 4.913e+00 2.477e+00 7.440e-01 1.733e+00 1.059e+01 2.477e+00 1.059e+01 1.733e+00 0.6000 7.804e+00 8.826e+00 3.348e+00 1.253e+00 2.095e+00 1.797e+01 3.348e+00 1.797e+01 2.095e+00 0.7000 1.148e+01 1.397e+01 4.367e+00 1.864e+00 2.503e+00 2.757e+01 4.367e+00 2.757e+01 2.503e+00 0.8000 1.597e+01 2.036e+01 5.518e+00 2.557e+00 2.961e+00 3.943e+01 5.518e+00 3.943e+01 2.961e+00 0.9000 2.129e+01 2.804e+01 6.792e+00 3.321e+00 3.471e+00 5.361e+01 6.792e+00 5.361e+01 3.471e+00 1.0000 2.749e+01 3.709e+01 8.183e+00 4.141e+00 4.042e+00 7.025e+01 8.183e+00 7.025e+01 4.042e+00 1.5000 7.474e+01 1.079e+02 1.693e+01 8.847e+00 8.083e+00 1.992e+02 1.693e+01 1.992e+02 8.083e+00 2.0000 1.663e+02 2.497e+02 2.932e+01 1.416e+01 1.516e+01 4.545e+02 2.932e+01 4.545e+02 1.516e+01 2.5000 3.586e+02 5.564e+02 4.721e+01 1.962e+01 2.759e+01 1.001e+03 4.721e+01 1.001e+03 2.759e+01 3.0000 8.131e+02 1.301e+03 7.451e+01 2.479e+01 4.972e+01 2.315e+03 7.451e+01 2.315e+03 4.972e+01 3.5000 2.006e+03 3.292e+03 1.199e+02 2.974e+01 9.016e+01 5.807e+03 1.199e+02 5.807e+03 9.016e+01 4.0000 5.334e+03 8.917e+03 2.048e+02 3.840e+01 1.664e+02 1.563e+04 2.048e+02 1.563e+04 1.664e+02 5.0000 4.039e+04 6.868e+04 8.536e+02 2.358e+02 6.178e+02 1.197e+05 8.536e+02 1.197e+05 6.178e+02 6.0000 2.752e+05 4.688e+05 6.389e+03 3.768e+03 2.621e+03 8.165e+05 6.389e+03 8.165e+05 2.621e+03 7.0000 1.619e+06 2.731e+06 7.269e+04 6.014e+04 1.255e+04 4.772e+06 7.269e+04 4.772e+06 1.255e+04 8.0000 9.143e+06 1.486e+07 1.073e+06 1.008e+06 6.540e+04 2.629e+07 1.073e+06 2.629e+07 6.540e+04 9.0000 6.060e+07 8.858e+07 1.913e+07 1.878e+07 3.550e+05 1.623e+08 1.913e+07 1.623e+08 3.550e+05 10.0000 5.552e+08 6.506e+08 3.917e+08 3.898e+08 1.929e+06 1.272e+09 3.917e+08 1.272e+09 1.929e+06