# File for Rb114, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:17:32 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.009e+00 1.007e+00 1.008e+00 0.5000 1.036e+00 4.041e-03 1.037e+00 3.000e-03 1.032e+00 1.040e+00 1.040e+00 1.032e+00 1.037e+00 0.6000 1.099e+00 1.168e-02 1.101e+00 8.000e-03 1.086e+00 1.109e+00 1.109e+00 1.086e+00 1.101e+00 0.7000 1.209e+00 2.706e-02 1.215e+00 1.700e-02 1.179e+00 1.232e+00 1.232e+00 1.179e+00 1.215e+00 0.8000 1.374e+00 4.992e-02 1.388e+00 2.800e-02 1.319e+00 1.416e+00 1.416e+00 1.319e+00 1.388e+00 0.9000 1.600e+00 8.255e-02 1.626e+00 4.100e-02 1.508e+00 1.667e+00 1.667e+00 1.508e+00 1.626e+00 1.0000 1.890e+00 1.255e-01 1.934e+00 5.300e-02 1.748e+00 1.987e+00 1.987e+00 1.748e+00 1.934e+00 1.5000 4.346e+00 5.089e-01 4.638e+00 3.000e-03 3.758e+00 4.641e+00 4.638e+00 3.758e+00 4.641e+00 2.0000 8.655e+00 1.291e+00 9.054e+00 6.450e-01 7.212e+00 9.699e+00 9.054e+00 7.212e+00 9.699e+00 2.5000 1.529e+01 2.858e+00 1.543e+01 2.640e+00 1.236e+01 1.807e+01 1.543e+01 1.236e+01 1.807e+01 3.0000 2.515e+01 5.965e+00 2.431e+01 4.660e+00 1.965e+01 3.149e+01 2.431e+01 1.965e+01 3.149e+01 3.5000 3.980e+01 1.193e+01 3.669e+01 6.950e+00 2.974e+01 5.298e+01 3.669e+01 2.974e+01 5.298e+01 4.0000 6.190e+01 2.292e+01 5.446e+01 1.084e+01 4.362e+01 8.761e+01 5.446e+01 4.362e+01 8.761e+01 5.0000 1.493e+02 7.668e+01 1.227e+02 3.315e+01 8.955e+01 2.358e+02 1.227e+02 8.955e+01 2.358e+02 6.0000 3.748e+02 2.329e+02 3.093e+02 1.277e+02 1.816e+02 6.334e+02 3.093e+02 1.816e+02 6.334e+02 7.0000 9.878e+02 6.639e+02 8.929e+02 5.164e+02 3.765e+02 1.694e+03 8.929e+02 3.765e+02 1.694e+03 8.0000 2.696e+03 1.825e+03 2.828e+03 1.623e+03 8.087e+02 4.451e+03 2.828e+03 8.087e+02 4.451e+03 9.0000 7.497e+03 5.041e+03 9.323e+03 2.047e+03 1.797e+03 1.137e+04 9.323e+03 1.797e+03 1.137e+04 10.0000 2.102e+04 1.474e+04 2.801e+04 2.960e+03 4.095e+03 3.097e+04 3.097e+04 4.095e+03 2.801e+04