# File for Np258, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:44:25 PM # 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 1.006e+00 6.083e-03 1.003e+00 1.000e-03 1.002e+00 1.013e+00 1.003e+00 1.013e+00 1.002e+00 0.2000 1.059e+00 6.882e-02 1.023e+00 8.000e-03 1.015e+00 1.138e+00 1.023e+00 1.138e+00 1.015e+00 0.2500 1.251e+00 3.120e-01 1.089e+00 3.500e-02 1.054e+00 1.611e+00 1.089e+00 1.611e+00 1.054e+00 0.3000 1.694e+00 8.887e-01 1.230e+00 9.600e-02 1.134e+00 2.719e+00 1.230e+00 2.719e+00 1.134e+00 0.4000 3.685e+00 3.565e+00 1.810e+00 3.620e-01 1.448e+00 7.796e+00 1.810e+00 7.796e+00 1.448e+00 0.5000 7.505e+00 8.813e+00 2.841e+00 8.380e-01 2.003e+00 1.767e+01 2.841e+00 1.767e+01 2.003e+00 0.6000 1.335e+01 1.693e+01 4.339e+00 1.504e+00 2.835e+00 3.288e+01 4.339e+00 3.288e+01 2.835e+00 0.7000 2.130e+01 2.801e+01 6.299e+00 2.319e+00 3.980e+00 5.362e+01 6.299e+00 5.362e+01 3.980e+00 0.8000 3.140e+01 4.211e+01 8.716e+00 3.224e+00 5.492e+00 7.998e+01 8.716e+00 7.998e+01 5.492e+00 0.9000 4.368e+01 5.920e+01 1.160e+01 4.159e+00 7.441e+00 1.120e+02 1.160e+01 1.120e+02 7.441e+00 1.0000 5.829e+01 7.946e+01 1.496e+01 5.040e+00 9.920e+00 1.500e+02 1.496e+01 1.500e+02 9.920e+00 1.5000 1.722e+02 2.323e+02 4.045e+01 4.630e+00 3.582e+01 4.404e+02 4.045e+01 4.404e+02 3.582e+01 2.0000 3.930e+02 5.020e+02 1.167e+02 2.681e+01 8.989e+01 9.725e+02 8.989e+01 9.725e+02 1.167e+02 2.5000 8.466e+02 9.717e+02 3.762e+02 1.765e+02 1.997e+02 1.964e+03 1.997e+02 1.964e+03 3.762e+02 3.0000 1.880e+03 1.799e+03 1.220e+03 7.162e+02 5.038e+02 3.915e+03 5.038e+02 3.915e+03 1.220e+03 3.5000 4.476e+03 3.250e+03 3.946e+03 2.422e+03 1.524e+03 7.959e+03 1.524e+03 7.959e+03 3.946e+03 4.0000 1.149e+04 5.717e+03 1.256e+04 4.040e+03 5.316e+03 1.660e+04 5.316e+03 1.660e+04 1.256e+04 5.0000 8.903e+04 2.345e+04 7.592e+04 8.600e+02 7.506e+04 1.161e+05 7.592e+04 7.506e+04 1.161e+05 6.0000 7.785e+05 3.969e+05 9.178e+05 1.692e+05 3.308e+05 1.087e+06 1.087e+06 3.308e+05 9.178e+05 7.0000 7.387e+06 6.744e+06 6.134e+06 4.776e+06 1.358e+06 1.467e+07 1.467e+07 1.358e+06 6.134e+06 8.0000 7.520e+07 9.659e+07 3.494e+07 2.970e+07 5.245e+06 1.854e+08 1.854e+08 5.245e+06 3.494e+07 9.0000 7.990e+08 1.220e+09 1.721e+08 1.521e+08 1.996e+07 2.205e+09 2.205e+09 1.996e+07 1.721e+08 10.0000 8.571e+09 1.414e+10 7.448e+08 6.651e+08 7.967e+07 2.489e+10 2.489e+10 7.967e+07 7.448e+08