# File for Bk226, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:47:25 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 1.001e+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 0.2000 1.009e+00 3.512e-03 1.009e+00 3.000e-03 1.006e+00 1.013e+00 1.009e+00 1.013e+00 1.006e+00 0.2500 1.043e+00 1.662e-02 1.041e+00 1.300e-02 1.028e+00 1.061e+00 1.041e+00 1.061e+00 1.028e+00 0.3000 1.125e+00 5.391e-02 1.117e+00 4.200e-02 1.075e+00 1.182e+00 1.117e+00 1.182e+00 1.075e+00 0.4000 1.505e+00 2.456e-01 1.464e+00 1.810e-01 1.283e+00 1.769e+00 1.464e+00 1.769e+00 1.283e+00 0.5000 2.258e+00 6.552e-01 2.131e+00 4.560e-01 1.675e+00 2.967e+00 2.131e+00 2.967e+00 1.675e+00 0.6000 3.430e+00 1.325e+00 3.140e+00 8.670e-01 2.273e+00 4.876e+00 3.140e+00 4.876e+00 2.273e+00 0.7000 5.048e+00 2.279e+00 4.494e+00 1.397e+00 3.097e+00 7.552e+00 4.494e+00 7.552e+00 3.097e+00 0.8000 7.128e+00 3.526e+00 6.185e+00 2.016e+00 4.169e+00 1.103e+01 6.185e+00 1.103e+01 4.169e+00 0.9000 9.697e+00 5.086e+00 8.211e+00 2.692e+00 5.519e+00 1.536e+01 8.211e+00 1.536e+01 5.519e+00 1.0000 1.278e+01 6.970e+00 1.057e+01 3.383e+00 7.187e+00 2.059e+01 1.057e+01 2.059e+01 7.187e+00 1.5000 3.801e+01 2.222e+01 2.795e+01 5.360e+00 2.259e+01 6.348e+01 2.795e+01 6.348e+01 2.259e+01 2.0000 9.020e+01 5.234e+01 6.175e+01 3.510e+00 5.824e+01 1.506e+02 5.824e+01 1.506e+02 6.175e+01 2.5000 2.015e+02 1.118e+02 1.633e+02 4.960e+01 1.137e+02 3.274e+02 1.137e+02 3.274e+02 1.633e+02 3.0000 4.527e+02 2.328e+02 4.334e+02 2.032e+02 2.302e+02 6.946e+02 2.302e+02 6.946e+02 4.334e+02 3.5000 1.048e+03 4.819e+02 1.160e+03 3.040e+02 5.200e+02 1.464e+03 5.200e+02 1.464e+03 1.160e+03 4.0000 2.507e+03 1.005e+03 3.064e+03 4.700e+01 1.347e+03 3.111e+03 1.347e+03 3.064e+03 3.111e+03 5.0000 1.548e+04 5.312e+03 1.285e+04 8.600e+02 1.199e+04 2.159e+04 1.199e+04 1.285e+04 2.159e+04 6.0000 1.020e+05 4.635e+04 1.202e+05 1.630e+04 4.932e+04 1.365e+05 1.202e+05 4.932e+04 1.365e+05 7.0000 7.080e+05 5.112e+05 7.655e+05 4.225e+05 1.705e+05 1.188e+06 1.188e+06 1.705e+05 7.655e+05 8.0000 5.198e+06 5.505e+06 3.792e+06 3.259e+06 5.333e+05 1.127e+07 1.127e+07 5.333e+05 3.792e+06 9.0000 4.021e+07 5.439e+07 1.668e+07 1.514e+07 1.537e+06 1.024e+08 1.024e+08 1.537e+06 1.668e+07 10.0000 3.216e+08 4.974e+08 6.577e+07 6.157e+07 4.203e+06 8.949e+08 8.949e+08 4.203e+06 6.577e+07