# File for Bh247, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:19:55 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 6.083e-03 1.011e+00 1.000e-03 1.010e+00 1.021e+00 1.011e+00 1.021e+00 1.010e+00 0.2500 1.053e+00 2.730e-02 1.040e+00 6.000e-03 1.034e+00 1.084e+00 1.040e+00 1.084e+00 1.034e+00 0.3000 1.132e+00 8.065e-02 1.094e+00 1.600e-02 1.078e+00 1.225e+00 1.094e+00 1.225e+00 1.078e+00 0.4000 1.444e+00 3.367e-01 1.283e+00 6.500e-02 1.218e+00 1.831e+00 1.283e+00 1.831e+00 1.218e+00 0.5000 1.976e+00 8.551e-01 1.565e+00 1.610e-01 1.404e+00 2.959e+00 1.565e+00 2.959e+00 1.404e+00 0.6000 2.729e+00 1.677e+00 1.918e+00 3.060e-01 1.612e+00 4.658e+00 1.918e+00 4.658e+00 1.612e+00 0.7000 3.700e+00 2.825e+00 2.327e+00 5.020e-01 1.825e+00 6.949e+00 2.327e+00 6.949e+00 1.825e+00 0.8000 4.891e+00 4.318e+00 2.781e+00 7.480e-01 2.033e+00 9.858e+00 2.781e+00 9.858e+00 2.033e+00 0.9000 6.313e+00 6.185e+00 3.276e+00 1.042e+00 2.234e+00 1.343e+01 3.276e+00 1.343e+01 2.234e+00 1.0000 7.995e+00 8.477e+00 3.809e+00 1.384e+00 2.425e+00 1.775e+01 3.809e+00 1.775e+01 2.425e+00 1.5000 2.225e+01 2.961e+01 7.097e+00 3.810e+00 3.287e+00 5.638e+01 7.097e+00 5.638e+01 3.287e+00 2.0000 5.895e+01 8.794e+01 1.189e+01 7.344e+00 4.546e+00 1.604e+02 1.189e+01 1.604e+02 4.546e+00 2.5000 1.617e+02 2.559e+02 1.954e+01 1.108e+01 8.458e+00 4.572e+02 1.954e+01 4.572e+02 8.458e+00 3.0000 4.504e+02 7.315e+02 3.357e+01 1.107e+01 2.250e+01 1.295e+03 3.357e+01 1.295e+03 2.250e+01 3.5000 1.234e+03 2.020e+03 7.041e+01 5.670e+00 6.474e+01 3.567e+03 6.474e+01 3.567e+03 7.041e+01 4.0000 3.272e+03 5.342e+03 2.244e+02 7.420e+01 1.502e+02 9.440e+03 1.502e+02 9.440e+03 2.244e+02 5.0000 2.032e+04 3.222e+04 2.070e+03 6.960e+02 1.374e+03 5.753e+04 1.374e+03 5.753e+04 2.070e+03 6.0000 1.085e+05 1.593e+05 1.669e+04 3.800e+02 1.631e+04 2.924e+05 1.669e+04 2.924e+05 1.631e+04 7.0000 5.305e+05 6.474e+05 2.047e+05 9.400e+04 1.107e+05 1.276e+06 2.047e+05 1.276e+06 1.107e+05 8.0000 2.689e+06 2.179e+06 2.423e+06 1.768e+06 6.548e+05 4.988e+06 2.423e+06 4.988e+06 6.548e+05 9.0000 1.653e+07 1.228e+07 1.841e+07 9.350e+06 3.412e+06 2.776e+07 2.776e+07 1.841e+07 3.412e+06 10.0000 1.314e+08 1.569e+08 6.823e+07 5.239e+07 1.584e+07 3.100e+08 3.100e+08 6.823e+07 1.584e+07