# File for Eu208, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:42:49 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 1.000e+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 0.2000 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2500 1.022e+00 1.058e-02 1.018e+00 4.000e-03 1.014e+00 1.034e+00 1.018e+00 1.034e+00 1.014e+00 0.3000 1.066e+00 3.610e-02 1.052e+00 1.300e-02 1.039e+00 1.107e+00 1.052e+00 1.107e+00 1.039e+00 0.4000 1.283e+00 1.807e-01 1.209e+00 5.800e-02 1.151e+00 1.489e+00 1.209e+00 1.489e+00 1.151e+00 0.5000 1.723e+00 5.087e-01 1.510e+00 1.540e-01 1.356e+00 2.304e+00 1.510e+00 2.304e+00 1.356e+00 0.6000 2.413e+00 1.061e+00 1.960e+00 3.060e-01 1.654e+00 3.625e+00 1.960e+00 3.625e+00 1.654e+00 0.7000 3.358e+00 1.853e+00 2.553e+00 5.090e-01 2.044e+00 5.477e+00 2.553e+00 5.477e+00 2.044e+00 0.8000 4.553e+00 2.886e+00 3.280e+00 7.580e-01 2.522e+00 7.857e+00 3.280e+00 7.857e+00 2.522e+00 0.9000 5.993e+00 4.161e+00 4.132e+00 1.044e+00 3.088e+00 1.076e+01 4.132e+00 1.076e+01 3.088e+00 1.0000 7.669e+00 5.662e+00 5.103e+00 1.358e+00 3.745e+00 1.416e+01 5.103e+00 1.416e+01 3.745e+00 1.5000 1.977e+01 1.678e+01 1.166e+01 3.069e+00 8.591e+00 3.906e+01 1.166e+01 3.906e+01 8.591e+00 2.0000 3.946e+01 3.513e+01 2.130e+01 4.180e+00 1.712e+01 7.995e+01 2.130e+01 7.995e+01 1.712e+01 2.5000 7.105e+01 6.493e+01 3.511e+01 3.080e+00 3.203e+01 1.460e+02 3.511e+01 1.460e+02 3.203e+01 3.0000 1.237e+02 1.155e+02 5.862e+01 3.160e+00 5.546e+01 2.571e+02 5.546e+01 2.571e+02 5.862e+01 3.5000 2.164e+02 2.067e+02 1.072e+02 1.990e+01 8.730e+01 4.548e+02 8.730e+01 4.548e+02 1.072e+02 4.0000 3.899e+02 3.822e+02 1.983e+02 5.690e+01 1.414e+02 8.300e+02 1.414e+02 8.300e+02 1.983e+02 5.0000 1.450e+03 1.510e+03 7.097e+02 2.564e+02 4.533e+02 3.187e+03 4.533e+02 3.187e+03 7.097e+02 6.0000 6.368e+03 6.954e+03 2.675e+03 6.350e+02 2.040e+03 1.439e+04 2.040e+03 1.439e+04 2.675e+03 7.0000 2.989e+04 3.270e+04 1.170e+04 1.380e+03 1.032e+04 6.764e+04 1.170e+04 6.764e+04 1.032e+04 8.0000 1.383e+05 1.411e+05 7.556e+04 3.599e+04 3.957e+04 2.999e+05 7.556e+04 2.999e+05 3.957e+04 9.0000 6.261e+05 5.402e+05 5.185e+05 3.708e+05 1.477e+05 1.212e+06 5.185e+05 1.212e+06 1.477e+05 10.0000 2.919e+06 2.112e+06 3.698e+06 8.330e+05 5.289e+05 4.531e+06 3.698e+06 4.531e+06 5.289e+05