# File for Ds341, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:55:52 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.013e+00 1.020e+00 1.012e+00 0.2000 1.075e+00 3.067e-02 1.059e+00 4.000e-03 1.055e+00 1.110e+00 1.059e+00 1.110e+00 1.055e+00 0.2500 1.202e+00 1.056e-01 1.149e+00 1.500e-02 1.134e+00 1.324e+00 1.149e+00 1.324e+00 1.134e+00 0.3000 1.405e+00 2.506e-01 1.279e+00 3.600e-02 1.243e+00 1.694e+00 1.279e+00 1.694e+00 1.243e+00 0.4000 2.034e+00 8.056e-01 1.626e+00 1.120e-01 1.514e+00 2.962e+00 1.626e+00 2.962e+00 1.514e+00 0.5000 2.938e+00 1.748e+00 2.051e+00 2.400e-01 1.811e+00 4.951e+00 2.051e+00 4.951e+00 1.811e+00 0.6000 4.092e+00 3.087e+00 2.524e+00 4.210e-01 2.103e+00 7.648e+00 2.524e+00 7.648e+00 2.103e+00 0.7000 5.482e+00 4.816e+00 3.037e+00 6.590e-01 2.378e+00 1.103e+01 3.037e+00 1.103e+01 2.378e+00 0.8000 7.104e+00 6.933e+00 3.588e+00 9.540e-01 2.634e+00 1.509e+01 3.588e+00 1.509e+01 2.634e+00 0.9000 8.956e+00 9.423e+00 4.185e+00 1.313e+00 2.872e+00 1.981e+01 4.185e+00 1.981e+01 2.872e+00 1.0000 1.105e+01 1.230e+01 4.837e+00 1.741e+00 3.096e+00 2.522e+01 4.837e+00 2.522e+01 3.096e+00 1.5000 2.602e+01 3.289e+01 9.560e+00 4.955e+00 4.605e+00 6.389e+01 9.560e+00 6.389e+01 4.605e+00 2.0000 5.586e+01 6.426e+01 2.136e+01 5.140e+00 1.622e+01 1.300e+02 2.136e+01 1.300e+02 1.622e+01 2.5000 1.483e+02 8.835e+01 1.265e+02 5.361e+01 7.289e+01 2.455e+02 7.289e+01 2.455e+02 1.265e+02 3.0000 6.134e+02 3.004e+02 4.572e+02 3.390e+01 4.233e+02 9.597e+02 4.233e+02 4.572e+02 9.597e+02 3.5000 3.396e+03 2.685e+03 3.095e+03 2.221e+03 8.743e+02 6.218e+03 3.095e+03 8.743e+02 6.218e+03 4.0000 1.983e+04 1.678e+04 2.276e+04 1.220e+04 1.780e+03 3.496e+04 2.276e+04 1.780e+03 3.496e+04 5.0000 6.113e+05 5.378e+05 7.780e+05 2.680e+05 9.846e+03 1.046e+06 1.046e+06 9.846e+03 7.780e+05 6.0000 1.695e+07 1.996e+07 1.180e+07 1.173e+07 7.154e+04 3.899e+07 3.899e+07 7.154e+04 1.180e+07 7.0000 4.542e+08 6.759e+08 1.312e+08 1.307e+08 5.069e+05 1.231e+09 1.231e+09 5.069e+05 1.312e+08 8.0000 1.174e+10 1.936e+10 1.129e+09 1.126e+09 3.111e+06 3.409e+10 3.409e+10 3.111e+06 1.129e+09 9.0000 2.862e+11 4.889e+11 7.839e+09 7.821e+09 1.790e+07 8.507e+11 8.507e+11 1.790e+07 7.839e+09 10.0000 6.529e+12 1.127e+13 4.545e+10 4.533e+10 1.199e+08 1.954e+13 1.954e+13 1.199e+08 4.545e+10