# File for Np256, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:06:10 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.026e+00 1.345e-02 1.022e+00 7.000e-03 1.015e+00 1.041e+00 1.022e+00 1.041e+00 1.015e+00 0.2500 1.105e+00 6.185e-02 1.088e+00 3.400e-02 1.054e+00 1.174e+00 1.088e+00 1.174e+00 1.054e+00 0.3000 1.281e+00 1.772e-01 1.229e+00 9.400e-02 1.135e+00 1.478e+00 1.229e+00 1.478e+00 1.135e+00 0.4000 2.037e+00 7.140e-01 1.816e+00 3.570e-01 1.459e+00 2.835e+00 1.816e+00 2.835e+00 1.459e+00 0.5000 3.447e+00 1.767e+00 2.869e+00 8.280e-01 2.041e+00 5.430e+00 2.869e+00 5.430e+00 2.041e+00 0.6000 5.573e+00 3.389e+00 4.407e+00 1.486e+00 2.921e+00 9.391e+00 4.407e+00 9.391e+00 2.921e+00 0.7000 8.443e+00 5.588e+00 6.427e+00 2.284e+00 4.143e+00 1.476e+01 6.427e+00 1.476e+01 4.143e+00 0.8000 1.209e+01 8.356e+00 8.928e+00 3.160e+00 5.768e+00 2.156e+01 8.928e+00 2.156e+01 5.768e+00 0.9000 1.654e+01 1.168e+01 1.192e+01 4.045e+00 7.875e+00 2.982e+01 1.192e+01 2.982e+01 7.875e+00 1.0000 2.185e+01 1.553e+01 1.542e+01 4.850e+00 1.057e+01 3.956e+01 1.542e+01 3.956e+01 1.057e+01 1.5000 6.512e+01 4.227e+01 4.220e+01 2.950e+00 3.925e+01 1.139e+02 4.220e+01 1.139e+02 3.925e+01 2.0000 1.584e+02 8.031e+01 1.313e+02 3.624e+01 9.506e+01 2.487e+02 9.506e+01 2.487e+02 1.313e+02 2.5000 3.816e+02 1.468e+02 4.345e+02 6.020e+01 2.157e+02 4.947e+02 2.157e+02 4.947e+02 4.345e+02 3.0000 9.908e+02 4.418e+02 9.670e+02 4.057e+02 5.613e+02 1.444e+03 5.613e+02 9.670e+02 1.444e+03 3.5000 2.820e+03 1.694e+03 1.928e+03 1.700e+02 1.758e+03 4.774e+03 1.758e+03 1.928e+03 4.774e+03 4.0000 8.586e+03 6.073e+03 6.305e+03 2.321e+03 3.984e+03 1.547e+04 6.305e+03 3.984e+03 1.547e+04 5.0000 8.621e+04 6.427e+04 9.320e+04 5.350e+04 1.873e+04 1.467e+05 9.320e+04 1.873e+04 1.467e+05 6.0000 8.753e+05 6.846e+05 1.175e+06 1.840e+05 9.191e+04 1.359e+06 1.359e+06 9.191e+04 1.175e+06 7.0000 8.934e+06 9.071e+06 7.892e+06 7.463e+06 4.286e+05 1.848e+07 1.848e+07 4.286e+05 7.892e+06 8.0000 9.342e+07 1.232e+08 4.493e+07 4.309e+07 1.844e+06 2.335e+08 2.335e+08 1.844e+06 4.493e+07 9.0000 9.956e+08 1.531e+09 2.203e+08 2.128e+08 7.514e+06 2.759e+09 2.759e+09 7.514e+06 2.203e+08 10.0000 1.059e+10 1.749e+10 9.462e+08 9.154e+08 3.085e+07 3.078e+10 3.078e+10 3.085e+07 9.462e+08