# File for Np249, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:11:52 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 3.215e-03 1.012e+00 1.000e-03 1.011e+00 1.017e+00 1.012e+00 1.017e+00 1.011e+00 0.2500 1.048e+00 1.531e-02 1.042e+00 6.000e-03 1.036e+00 1.065e+00 1.042e+00 1.065e+00 1.036e+00 0.3000 1.115e+00 4.574e-02 1.097e+00 1.600e-02 1.081e+00 1.167e+00 1.097e+00 1.167e+00 1.081e+00 0.4000 1.367e+00 1.911e-01 1.291e+00 6.600e-02 1.225e+00 1.584e+00 1.291e+00 1.584e+00 1.225e+00 0.5000 1.774e+00 4.864e-01 1.579e+00 1.630e-01 1.416e+00 2.328e+00 1.579e+00 2.328e+00 1.416e+00 0.6000 2.333e+00 9.596e-01 1.942e+00 3.120e-01 1.630e+00 3.426e+00 1.942e+00 3.426e+00 1.630e+00 0.7000 3.037e+00 1.632e+00 2.364e+00 5.150e-01 1.849e+00 4.897e+00 2.364e+00 4.897e+00 1.849e+00 0.8000 3.889e+00 2.521e+00 2.837e+00 7.730e-01 2.064e+00 6.765e+00 2.837e+00 6.765e+00 2.064e+00 0.9000 4.897e+00 3.646e+00 3.358e+00 1.086e+00 2.272e+00 9.060e+00 3.358e+00 9.060e+00 2.272e+00 1.0000 6.073e+00 5.030e+00 3.928e+00 1.458e+00 2.470e+00 1.182e+01 3.928e+00 1.182e+01 2.470e+00 1.5000 1.531e+01 1.701e+01 7.661e+00 4.205e+00 3.456e+00 3.480e+01 7.661e+00 3.480e+01 3.456e+00 2.0000 3.434e+01 4.239e+01 1.395e+01 7.960e+00 5.990e+00 8.307e+01 1.395e+01 8.307e+01 5.990e+00 2.5000 7.749e+01 9.404e+01 2.676e+01 7.060e+00 1.970e+01 1.860e+02 2.676e+01 1.860e+02 1.970e+01 3.0000 1.905e+02 1.988e+02 9.063e+01 2.912e+01 6.151e+01 4.195e+02 6.151e+01 4.195e+02 9.063e+01 3.5000 5.290e+02 4.099e+02 4.141e+02 2.253e+02 1.888e+02 9.840e+02 1.888e+02 9.840e+02 4.141e+02 4.0000 1.629e+03 8.380e+02 1.739e+03 6.670e+02 7.410e+02 2.406e+03 7.410e+02 2.406e+03 1.739e+03 5.0000 1.768e+04 5.269e+03 1.505e+04 8.000e+02 1.425e+04 2.375e+04 1.425e+04 1.505e+04 2.375e+04 6.0000 1.944e+05 9.288e+04 2.418e+05 1.230e+04 8.743e+04 2.541e+05 2.541e+05 8.743e+04 2.418e+05 7.0000 2.107e+06 1.763e+06 1.925e+06 1.483e+06 4.416e+05 3.953e+06 3.953e+06 4.416e+05 1.925e+06 8.0000 2.304e+07 2.792e+07 1.245e+07 1.048e+07 1.965e+06 5.470e+07 5.470e+07 1.965e+06 1.245e+07 9.0000 2.545e+08 3.766e+08 6.749e+07 5.941e+07 8.082e+06 6.880e+08 6.880e+08 8.082e+06 6.749e+07 10.0000 2.786e+09 4.528e+09 3.143e+08 2.816e+08 3.273e+07 8.012e+09 8.012e+09 3.273e+07 3.143e+08