# File for Es269, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:04:41 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 3.055e-03 1.019e+00 2.000e-03 1.017e+00 1.023e+00 1.019e+00 1.023e+00 1.017e+00 0.2500 1.063e+00 1.345e-02 1.059e+00 7.000e-03 1.052e+00 1.078e+00 1.059e+00 1.078e+00 1.052e+00 0.3000 1.141e+00 3.717e-02 1.130e+00 2.000e-02 1.110e+00 1.182e+00 1.130e+00 1.182e+00 1.110e+00 0.4000 1.403e+00 1.451e-01 1.361e+00 7.800e-02 1.283e+00 1.564e+00 1.361e+00 1.564e+00 1.283e+00 0.5000 1.790e+00 3.533e-01 1.686e+00 1.850e-01 1.501e+00 2.184e+00 1.686e+00 2.184e+00 1.501e+00 0.6000 2.286e+00 6.761e-01 2.082e+00 3.460e-01 1.736e+00 3.041e+00 2.082e+00 3.041e+00 1.736e+00 0.7000 2.880e+00 1.121e+00 2.535e+00 5.630e-01 1.972e+00 4.133e+00 2.535e+00 4.133e+00 1.972e+00 0.8000 3.567e+00 1.695e+00 3.037e+00 8.370e-01 2.200e+00 5.464e+00 3.037e+00 5.464e+00 2.200e+00 0.9000 4.350e+00 2.406e+00 3.588e+00 1.170e+00 2.418e+00 7.045e+00 3.588e+00 7.045e+00 2.418e+00 1.0000 5.236e+00 3.262e+00 4.189e+00 1.564e+00 2.625e+00 8.893e+00 4.189e+00 8.893e+00 2.625e+00 1.5000 1.173e+01 1.021e+01 8.238e+00 4.517e+00 3.721e+00 2.322e+01 8.238e+00 2.322e+01 3.721e+00 2.0000 2.506e+01 2.339e+01 1.575e+01 7.989e+00 7.761e+00 5.167e+01 1.575e+01 5.167e+01 7.761e+00 2.5000 6.034e+01 4.431e+01 3.527e+01 1.030e+00 3.424e+01 1.115e+02 3.424e+01 1.115e+02 3.527e+01 3.0000 1.830e+02 7.487e+01 2.001e+02 4.780e+01 1.011e+02 2.479e+02 1.011e+02 2.479e+02 2.001e+02 3.5000 6.856e+02 3.238e+02 5.838e+02 1.589e+02 4.249e+02 1.048e+03 4.249e+02 5.838e+02 1.048e+03 4.0000 2.833e+03 1.820e+03 2.143e+03 6.850e+02 1.458e+03 4.897e+03 2.143e+03 1.458e+03 4.897e+03 5.0000 4.834e+04 3.520e+04 5.594e+04 2.317e+04 9.957e+03 7.911e+04 5.594e+04 9.957e+03 7.911e+04 6.0000 7.394e+05 6.061e+05 9.139e+05 3.251e+05 6.517e+04 1.239e+06 1.239e+06 6.517e+04 9.139e+05 7.0000 1.058e+07 1.170e+07 8.017e+06 7.645e+06 3.721e+05 2.334e+07 2.334e+07 3.721e+05 8.017e+06 8.0000 1.475e+08 2.072e+08 5.591e+07 5.403e+07 1.882e+06 3.848e+08 3.848e+08 1.882e+06 5.591e+07 9.0000 2.009e+09 3.198e+09 3.216e+08 3.125e+08 9.110e+06 5.697e+09 5.697e+09 9.110e+06 3.216e+08 10.0000 2.633e+10 4.420e+10 1.571e+09 1.525e+09 4.628e+07 7.736e+10 7.736e+10 4.628e+07 1.571e+09