# File for Rn224, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:10:54 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 1.001e+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 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2500 1.036e+00 1.732e-03 1.035e+00 0.000e+00 1.035e+00 1.038e+00 1.035e+00 1.038e+00 1.035e+00 0.3000 1.090e+00 6.083e-03 1.087e+00 1.000e-03 1.086e+00 1.097e+00 1.087e+00 1.097e+00 1.086e+00 0.4000 1.285e+00 2.916e-02 1.269e+00 1.000e-03 1.268e+00 1.319e+00 1.269e+00 1.319e+00 1.268e+00 0.5000 1.579e+00 7.912e-02 1.535e+00 4.000e-03 1.531e+00 1.670e+00 1.535e+00 1.670e+00 1.531e+00 0.6000 1.939e+00 1.620e-01 1.851e+00 1.100e-02 1.840e+00 2.126e+00 1.851e+00 2.126e+00 1.840e+00 0.7000 2.343e+00 2.828e-01 2.190e+00 2.100e-02 2.169e+00 2.669e+00 2.190e+00 2.669e+00 2.169e+00 0.8000 2.775e+00 4.429e-01 2.537e+00 3.500e-02 2.502e+00 3.286e+00 2.537e+00 3.286e+00 2.502e+00 0.9000 3.228e+00 6.440e-01 2.884e+00 5.500e-02 2.829e+00 3.971e+00 2.884e+00 3.971e+00 2.829e+00 1.0000 3.699e+00 8.886e-01 3.227e+00 8.100e-02 3.146e+00 4.724e+00 3.227e+00 4.724e+00 3.146e+00 1.5000 6.336e+00 2.845e+00 4.866e+00 3.390e-01 4.527e+00 9.616e+00 4.866e+00 9.616e+00 4.527e+00 2.0000 9.775e+00 6.378e+00 6.566e+00 9.270e-01 5.639e+00 1.712e+01 6.566e+00 1.712e+01 5.639e+00 2.5000 1.495e+01 1.241e+01 8.797e+00 1.972e+00 6.825e+00 2.923e+01 8.797e+00 2.923e+01 6.825e+00 3.0000 2.436e+01 2.251e+01 1.274e+01 2.710e+00 1.003e+01 5.031e+01 1.274e+01 5.031e+01 1.003e+01 3.5000 4.623e+01 3.832e+01 2.552e+01 2.800e+00 2.272e+01 9.044e+01 2.272e+01 9.044e+01 2.552e+01 4.0000 1.104e+02 5.855e+01 9.935e+01 4.117e+01 5.818e+01 1.737e+02 5.818e+01 1.737e+02 9.935e+01 5.0000 1.085e+03 4.413e+02 8.758e+02 8.870e+01 7.871e+02 1.592e+03 8.758e+02 7.871e+02 1.592e+03 6.0000 1.271e+04 7.541e+03 1.548e+04 2.990e+03 4.173e+03 1.847e+04 1.548e+04 4.173e+03 1.847e+04 7.0000 1.388e+05 1.079e+05 1.602e+05 7.420e+04 2.179e+04 2.344e+05 2.344e+05 2.179e+04 1.602e+05 8.0000 1.420e+06 1.504e+06 1.100e+06 9.979e+05 1.021e+05 3.058e+06 3.058e+06 1.021e+05 1.100e+06 9.0000 1.404e+07 1.878e+07 6.230e+06 5.808e+06 4.215e+05 3.546e+07 3.546e+07 4.215e+05 6.230e+06 10.0000 1.357e+08 2.081e+08 3.002e+07 2.846e+07 1.558e+06 3.754e+08 3.754e+08 1.558e+06 3.002e+07