# File for Cn342, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:34:20 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 1.001e+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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.092e+00 5.774e-04 1.092e+00 0.000e+00 1.092e+00 1.093e+00 1.092e+00 1.092e+00 1.093e+00 0.2500 1.224e+00 2.887e-03 1.222e+00 0.000e+00 1.222e+00 1.227e+00 1.222e+00 1.222e+00 1.227e+00 0.3000 1.404e+00 6.658e-03 1.401e+00 1.000e-03 1.400e+00 1.412e+00 1.401e+00 1.400e+00 1.412e+00 0.4000 1.851e+00 1.905e-02 1.840e+00 0.000e+00 1.840e+00 1.873e+00 1.840e+00 1.840e+00 1.873e+00 0.5000 2.335e+00 3.754e-02 2.314e+00 2.000e-03 2.312e+00 2.378e+00 2.314e+00 2.312e+00 2.378e+00 0.6000 2.808e+00 6.035e-02 2.775e+00 3.000e-03 2.772e+00 2.878e+00 2.775e+00 2.772e+00 2.878e+00 0.7000 3.254e+00 8.608e-02 3.207e+00 6.000e-03 3.201e+00 3.353e+00 3.207e+00 3.201e+00 3.353e+00 0.8000 3.666e+00 1.135e-01 3.605e+00 9.000e-03 3.596e+00 3.797e+00 3.605e+00 3.596e+00 3.797e+00 0.9000 4.047e+00 1.407e-01 3.972e+00 1.300e-02 3.959e+00 4.209e+00 3.972e+00 3.959e+00 4.209e+00 1.0000 4.400e+00 1.668e-01 4.312e+00 1.700e-02 4.295e+00 4.592e+00 4.312e+00 4.295e+00 4.592e+00 1.5000 5.914e+00 2.366e-01 5.821e+00 8.300e-02 5.738e+00 6.183e+00 5.821e+00 5.738e+00 6.183e+00 2.0000 7.869e+00 3.082e-01 7.882e+00 2.880e-01 7.554e+00 8.170e+00 7.882e+00 7.554e+00 8.170e+00 2.5000 2.009e+01 6.083e+00 1.713e+01 1.070e+00 1.606e+01 2.709e+01 1.713e+01 1.606e+01 2.709e+01 3.0000 1.659e+02 9.034e+01 1.152e+02 2.900e+00 1.123e+02 2.702e+02 1.152e+02 1.123e+02 2.702e+02 3.5000 1.695e+03 7.789e+02 1.248e+03 6.000e+00 1.242e+03 2.594e+03 1.248e+03 1.242e+03 2.594e+03 4.0000 1.519e+04 4.151e+03 1.280e+04 2.000e+01 1.278e+04 1.998e+04 1.280e+04 1.278e+04 1.998e+04 5.0000 8.626e+05 1.468e+05 9.473e+05 1.000e+02 6.930e+05 9.474e+05 9.474e+05 9.473e+05 6.930e+05 6.0000 3.721e+07 2.006e+07 4.879e+07 0.000e+00 1.404e+07 4.879e+07 4.879e+07 4.879e+07 1.404e+07 7.0000 1.356e+09 1.010e+09 1.939e+09 0.000e+00 1.903e+08 1.939e+09 1.939e+09 1.939e+09 1.903e+08 8.0000 4.289e+10 3.552e+10 6.340e+10 0.000e+00 1.883e+09 6.340e+10 6.340e+10 6.340e+10 1.883e+09 9.0000 1.195e+12 1.023e+12 1.786e+12 0.000e+00 1.447e+10 1.786e+12 1.786e+12 1.786e+12 1.447e+10 10.0000 2.990e+13 2.581e+13 4.480e+13 0.000e+00 9.040e+10 4.480e+13 4.480e+13 4.480e+13 9.040e+10