# File for Rn240, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:50:04 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.2500 1.052e+00 4.041e-03 1.050e+00 0.000e+00 1.050e+00 1.057e+00 1.050e+00 1.057e+00 1.050e+00 0.3000 1.124e+00 1.212e-02 1.117e+00 0.000e+00 1.117e+00 1.138e+00 1.117e+00 1.138e+00 1.117e+00 0.4000 1.370e+00 5.745e-02 1.337e+00 1.000e-03 1.336e+00 1.436e+00 1.337e+00 1.436e+00 1.336e+00 0.5000 1.733e+00 1.643e-01 1.640e+00 3.000e-03 1.637e+00 1.923e+00 1.640e+00 1.923e+00 1.637e+00 0.6000 2.197e+00 3.721e-01 1.987e+00 9.000e-03 1.978e+00 2.627e+00 1.987e+00 2.627e+00 1.978e+00 0.7000 2.763e+00 7.290e-01 2.351e+00 1.700e-02 2.334e+00 3.605e+00 2.351e+00 3.605e+00 2.334e+00 0.8000 3.447e+00 1.290e+00 2.717e+00 3.000e-02 2.687e+00 4.936e+00 2.717e+00 4.936e+00 2.687e+00 0.9000 4.274e+00 2.112e+00 3.079e+00 4.900e-02 3.030e+00 6.712e+00 3.079e+00 6.712e+00 3.030e+00 1.0000 5.274e+00 3.254e+00 3.432e+00 7.300e-02 3.359e+00 9.031e+00 3.432e+00 9.031e+00 3.359e+00 1.5000 1.411e+01 1.588e+01 5.107e+00 3.350e-01 4.772e+00 3.245e+01 5.107e+00 3.245e+01 4.772e+00 2.0000 3.362e+01 4.717e+01 6.875e+00 9.670e-01 5.908e+00 8.809e+01 6.875e+00 8.809e+01 5.908e+00 2.5000 7.525e+01 1.159e+02 9.348e+00 2.056e+00 7.292e+00 2.091e+02 9.348e+00 2.091e+02 7.292e+00 3.0000 1.700e+02 2.714e+02 1.430e+01 2.040e+00 1.226e+01 4.834e+02 1.430e+01 4.834e+02 1.226e+01 3.5000 4.027e+02 6.377e+02 3.969e+01 1.034e+01 2.935e+01 1.139e+03 2.935e+01 1.139e+03 3.969e+01 4.0000 1.001e+03 1.499e+03 1.786e+02 8.535e+01 9.325e+01 2.732e+03 9.325e+01 2.732e+03 1.786e+02 5.0000 6.919e+03 7.591e+03 3.218e+03 1.330e+03 1.888e+03 1.565e+04 1.888e+03 1.565e+04 3.218e+03 6.0000 5.451e+04 2.609e+04 4.020e+04 1.490e+03 3.871e+04 8.463e+04 3.871e+04 8.463e+04 4.020e+04 7.0000 4.874e+05 1.542e+05 4.289e+05 5.790e+04 3.710e+05 6.623e+05 6.623e+05 4.289e+05 3.710e+05 8.0000 4.832e+06 4.252e+06 2.688e+06 6.090e+05 2.079e+06 9.730e+06 9.730e+06 2.079e+06 2.688e+06 9.0000 5.099e+07 6.598e+07 1.596e+07 6.056e+06 9.904e+06 1.271e+08 1.271e+08 9.904e+06 1.596e+07 10.0000 5.476e+08 8.379e+08 8.022e+07 3.262e+07 4.760e+07 1.515e+09 1.515e+09 4.760e+07 8.022e+07