# File for Db302, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:09:01 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 1.009e+00 4.583e-03 1.008e+00 3.000e-03 1.005e+00 1.014e+00 1.008e+00 1.014e+00 1.005e+00 0.2000 1.062e+00 3.623e-02 1.054e+00 2.300e-02 1.031e+00 1.102e+00 1.054e+00 1.102e+00 1.031e+00 0.2500 1.212e+00 1.381e-01 1.179e+00 8.500e-02 1.094e+00 1.364e+00 1.179e+00 1.364e+00 1.094e+00 0.3000 1.502e+00 3.514e-01 1.414e+00 2.110e-01 1.203e+00 1.889e+00 1.414e+00 1.889e+00 1.203e+00 0.4000 2.606e+00 1.227e+00 2.271e+00 6.900e-01 1.581e+00 3.965e+00 2.271e+00 3.965e+00 1.581e+00 0.5000 4.483e+00 2.781e+00 3.671e+00 1.473e+00 2.198e+00 7.580e+00 3.671e+00 7.580e+00 2.198e+00 0.6000 7.163e+00 5.032e+00 5.605e+00 2.510e+00 3.095e+00 1.279e+01 5.605e+00 1.279e+01 3.095e+00 0.7000 1.065e+01 7.937e+00 8.064e+00 3.731e+00 4.333e+00 1.956e+01 8.064e+00 1.956e+01 4.333e+00 0.8000 1.496e+01 1.144e+01 1.105e+01 5.055e+00 5.995e+00 2.785e+01 1.105e+01 2.785e+01 5.995e+00 0.9000 2.014e+01 1.548e+01 1.458e+01 6.384e+00 8.196e+00 3.763e+01 1.458e+01 3.763e+01 8.196e+00 1.0000 2.622e+01 2.000e+01 1.870e+01 7.620e+00 1.108e+01 4.889e+01 1.870e+01 4.889e+01 1.108e+01 1.5000 7.474e+01 4.621e+01 5.094e+01 5.650e+00 4.529e+01 1.280e+02 5.094e+01 1.280e+02 4.529e+01 2.0000 1.828e+02 6.657e+01 1.737e+02 5.240e+01 1.213e+02 2.535e+02 1.213e+02 2.535e+02 1.737e+02 2.5000 4.766e+02 1.752e+02 4.522e+02 1.374e+02 3.148e+02 6.627e+02 3.148e+02 4.522e+02 6.627e+02 3.0000 1.442e+03 9.441e+02 1.014e+03 2.269e+02 7.871e+02 2.524e+03 1.014e+03 7.871e+02 2.524e+03 3.5000 4.961e+03 4.106e+03 4.011e+03 2.597e+03 1.414e+03 9.459e+03 4.011e+03 1.414e+03 9.459e+03 4.0000 1.827e+04 1.583e+04 1.768e+04 1.494e+04 2.744e+03 3.439e+04 1.768e+04 2.744e+03 3.439e+04 5.0000 2.609e+05 2.143e+05 3.680e+05 3.250e+04 1.420e+04 4.005e+05 3.680e+05 1.420e+04 4.005e+05 6.0000 3.773e+06 3.641e+06 3.841e+06 3.538e+06 9.769e+04 7.379e+06 7.379e+06 9.769e+04 3.841e+06 7.0000 5.649e+07 7.247e+07 3.034e+07 2.962e+07 7.177e+05 1.384e+08 1.384e+08 7.177e+05 3.034e+07 8.0000 8.782e+08 1.347e+09 2.002e+08 1.948e+08 5.396e+06 2.429e+09 2.429e+09 5.396e+06 2.002e+08 9.0000 1.379e+10 2.287e+10 1.125e+09 1.082e+09 4.320e+07 4.019e+10 4.019e+10 4.320e+07 1.125e+09 10.0000 2.130e+11 3.638e+11 5.486e+09 5.115e+09 3.708e+08 6.331e+11 6.331e+11 3.708e+08 5.486e+09