# File for Np248, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:18:17 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 1.010e+00 1.531e-02 1.002e+00 1.000e-03 1.001e+00 1.028e+00 1.002e+00 1.028e+00 1.001e+00 0.2000 1.120e+00 1.833e-01 1.017e+00 5.000e-03 1.012e+00 1.332e+00 1.017e+00 1.332e+00 1.012e+00 0.2500 1.558e+00 8.661e-01 1.071e+00 2.600e-02 1.045e+00 2.558e+00 1.071e+00 2.558e+00 1.045e+00 0.3000 2.619e+00 2.543e+00 1.187e+00 7.300e-02 1.114e+00 5.555e+00 1.187e+00 5.555e+00 1.114e+00 0.4000 7.652e+00 1.059e+01 1.681e+00 2.860e-01 1.395e+00 1.988e+01 1.681e+00 1.988e+01 1.395e+00 0.5000 1.770e+01 2.678e+01 2.576e+00 6.770e-01 1.899e+00 4.861e+01 2.576e+00 4.861e+01 1.899e+00 0.6000 3.345e+01 5.227e+01 3.890e+00 1.235e+00 2.655e+00 9.380e+01 3.890e+00 9.380e+01 2.655e+00 0.7000 5.524e+01 8.762e+01 5.617e+00 1.923e+00 3.694e+00 1.564e+02 5.617e+00 1.564e+02 3.694e+00 0.8000 8.324e+01 1.331e+02 7.753e+00 2.699e+00 5.054e+00 2.369e+02 7.753e+00 2.369e+02 5.054e+00 0.9000 1.177e+02 1.891e+02 1.030e+01 3.512e+00 6.788e+00 3.361e+02 1.030e+01 3.361e+02 6.788e+00 1.0000 1.590e+02 2.561e+02 1.326e+01 4.295e+00 8.965e+00 4.547e+02 1.326e+01 4.547e+02 8.965e+00 1.5000 4.873e+02 7.870e+02 3.536e+01 4.790e+00 3.057e+01 1.396e+03 3.536e+01 1.396e+03 3.057e+01 2.0000 1.120e+03 1.793e+03 9.268e+01 1.644e+01 7.624e+01 3.190e+03 7.624e+01 3.190e+03 9.268e+01 2.5000 2.326e+03 3.652e+03 2.759e+02 1.161e+02 1.598e+02 6.543e+03 1.598e+02 6.543e+03 2.759e+02 3.0000 4.701e+03 7.113e+03 8.271e+02 4.607e+02 3.664e+02 1.291e+04 3.664e+02 1.291e+04 8.271e+02 3.5000 9.565e+03 1.358e+04 2.489e+03 1.504e+03 9.850e+02 2.522e+04 9.850e+02 2.522e+04 2.489e+03 4.0000 1.994e+04 2.553e+04 7.429e+03 4.355e+03 3.074e+03 4.931e+04 3.074e+03 4.931e+04 7.429e+03 5.0000 9.575e+04 8.101e+04 6.186e+04 2.467e+04 3.719e+04 1.882e+05 3.719e+04 1.882e+05 6.186e+04 6.0000 5.395e+05 1.359e+05 4.706e+05 1.870e+04 4.519e+05 6.961e+05 4.706e+05 6.961e+05 4.519e+05 7.0000 3.667e+06 1.778e+06 2.847e+06 3.990e+05 2.448e+06 5.707e+06 5.707e+06 2.448e+06 2.847e+06 8.0000 2.977e+07 3.118e+07 1.551e+07 7.240e+06 8.270e+06 6.553e+07 6.553e+07 8.270e+06 1.551e+07 9.0000 2.720e+08 3.838e+08 7.382e+07 4.606e+07 2.776e+07 7.143e+08 7.143e+08 2.776e+07 7.382e+07 10.0000 2.616e+09 4.179e+09 3.110e+08 2.142e+08 9.681e+07 7.440e+09 7.440e+09 9.681e+07 3.110e+08