# File for Rf249, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:38:09 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 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.016e+00 7.234e-03 1.012e+00 1.000e-03 1.011e+00 1.024e+00 1.012e+00 1.024e+00 1.011e+00 0.2500 1.059e+00 3.617e-02 1.041e+00 5.000e-03 1.036e+00 1.101e+00 1.041e+00 1.101e+00 1.036e+00 0.3000 1.149e+00 1.048e-01 1.097e+00 1.600e-02 1.081e+00 1.270e+00 1.097e+00 1.270e+00 1.081e+00 0.4000 1.507e+00 4.368e-01 1.288e+00 6.500e-02 1.223e+00 2.010e+00 1.288e+00 2.010e+00 1.223e+00 0.5000 2.126e+00 1.103e+00 1.571e+00 1.600e-01 1.411e+00 3.397e+00 1.571e+00 3.397e+00 1.411e+00 0.6000 3.010e+00 2.150e+00 1.924e+00 3.040e-01 1.620e+00 5.487e+00 1.924e+00 5.487e+00 1.620e+00 0.7000 4.154e+00 3.599e+00 2.329e+00 4.960e-01 1.833e+00 8.299e+00 2.329e+00 8.299e+00 1.833e+00 0.8000 5.553e+00 5.457e+00 2.778e+00 7.370e-01 2.041e+00 1.184e+01 2.778e+00 1.184e+01 2.041e+00 0.9000 7.201e+00 7.724e+00 3.263e+00 1.023e+00 2.240e+00 1.610e+01 3.263e+00 1.610e+01 2.240e+00 1.0000 9.107e+00 1.042e+01 3.782e+00 1.353e+00 2.429e+00 2.111e+01 3.782e+00 2.111e+01 2.429e+00 1.5000 2.284e+01 3.079e+01 6.927e+00 3.662e+00 3.265e+00 5.833e+01 6.927e+00 5.833e+01 3.265e+00 2.0000 4.609e+01 6.635e+01 1.134e+01 7.004e+00 4.336e+00 1.226e+02 1.134e+01 1.226e+02 4.336e+00 2.5000 8.665e+01 1.284e+02 1.801e+01 1.088e+01 7.129e+00 2.348e+02 1.801e+01 2.348e+02 7.129e+00 3.0000 1.638e+02 2.446e+02 2.929e+01 1.332e+01 1.597e+01 4.462e+02 2.929e+01 4.462e+02 1.597e+01 3.5000 3.251e+02 4.811e+02 5.149e+01 8.220e+00 4.327e+01 8.806e+02 5.149e+01 8.806e+02 4.327e+01 4.0000 6.877e+02 9.936e+02 1.238e+02 1.950e+01 1.043e+02 1.835e+03 1.043e+02 1.835e+03 1.238e+02 5.0000 3.544e+03 4.665e+03 9.802e+02 2.572e+02 7.230e+02 8.928e+03 7.230e+02 8.928e+03 9.802e+02 6.0000 1.952e+04 2.123e+04 7.544e+03 5.570e+02 6.987e+03 4.403e+04 7.544e+03 4.403e+04 6.987e+03 7.0000 1.100e+05 8.035e+04 8.586e+04 4.131e+04 4.455e+04 1.997e+05 8.586e+04 1.997e+05 4.455e+04 8.0000 6.820e+05 3.793e+05 8.119e+05 1.674e+05 2.548e+05 9.793e+05 9.793e+05 8.119e+05 2.548e+05 9.0000 5.133e+06 5.235e+06 2.987e+06 1.674e+06 1.313e+06 1.110e+07 1.110e+07 2.987e+06 1.313e+06 10.0000 4.720e+07 6.758e+07 1.028e+07 4.162e+06 6.118e+06 1.252e+08 1.252e+08 1.028e+07 6.118e+06