# File for Bk252, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:56:47 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 1.013e+00 1.847e-02 1.002e+00 0.000e+00 1.002e+00 1.034e+00 1.002e+00 1.034e+00 1.002e+00 0.2000 1.143e+00 2.160e-01 1.021e+00 6.000e-03 1.015e+00 1.392e+00 1.021e+00 1.392e+00 1.015e+00 0.2500 1.644e+00 1.001e+00 1.079e+00 2.600e-02 1.053e+00 2.799e+00 1.079e+00 2.799e+00 1.053e+00 0.3000 2.842e+00 2.902e+00 1.203e+00 7.300e-02 1.130e+00 6.192e+00 1.203e+00 6.192e+00 1.130e+00 0.4000 8.435e+00 1.190e+01 1.702e+00 2.800e-01 1.422e+00 2.218e+01 1.702e+00 2.218e+01 1.422e+00 0.5000 1.948e+01 2.985e+01 2.575e+00 6.600e-01 1.915e+00 5.394e+01 2.575e+00 5.394e+01 1.915e+00 0.6000 3.671e+01 5.801e+01 3.822e+00 1.202e+00 2.620e+00 1.037e+02 3.822e+00 1.037e+02 2.620e+00 0.7000 6.053e+01 9.706e+01 5.430e+00 1.877e+00 3.553e+00 1.726e+02 5.430e+00 1.726e+02 3.553e+00 0.8000 9.114e+01 1.474e+02 7.388e+00 2.650e+00 4.738e+00 2.613e+02 7.388e+00 2.613e+02 4.738e+00 0.9000 1.289e+02 2.094e+02 9.691e+00 3.480e+00 6.211e+00 3.707e+02 9.691e+00 3.707e+02 6.211e+00 1.0000 1.741e+02 2.838e+02 1.234e+01 4.322e+00 8.018e+00 5.018e+02 1.234e+01 5.018e+02 8.018e+00 1.5000 5.341e+02 8.763e+02 3.154e+01 6.690e+00 2.485e+01 1.546e+03 3.154e+01 1.546e+03 2.485e+01 2.0000 1.222e+03 1.999e+03 6.938e+01 4.020e+00 6.536e+01 3.530e+03 6.536e+01 3.530e+03 6.938e+01 2.5000 2.516e+03 4.080e+03 1.907e+02 6.070e+01 1.300e+02 7.227e+03 1.300e+02 7.227e+03 1.907e+02 3.0000 5.012e+03 7.984e+03 5.301e+02 2.545e+02 2.756e+02 1.423e+04 2.756e+02 1.423e+04 5.301e+02 3.5000 9.954e+03 1.537e+04 1.490e+03 8.184e+02 6.716e+02 2.770e+04 6.716e+02 2.770e+04 1.490e+03 4.0000 1.997e+04 2.932e+04 4.192e+03 2.283e+03 1.909e+03 5.380e+04 1.909e+03 5.380e+04 4.192e+03 5.0000 8.397e+04 1.003e+05 3.197e+04 1.164e+04 2.033e+04 1.996e+05 2.033e+04 1.996e+05 3.197e+04 6.0000 3.881e+05 2.724e+05 2.403e+05 1.880e+04 2.215e+05 7.024e+05 2.403e+05 7.024e+05 2.215e+05 7.0000 2.157e+06 7.372e+05 2.301e+06 5.100e+05 1.358e+06 2.811e+06 2.811e+06 2.301e+06 1.358e+06 8.0000 1.541e+07 1.424e+07 7.341e+06 2.980e+05 7.043e+06 3.186e+07 3.186e+07 7.043e+06 7.341e+06 9.0000 1.351e+08 1.858e+08 3.513e+07 1.451e+07 2.062e+07 3.495e+08 3.495e+08 2.062e+07 3.513e+07 10.0000 1.311e+09 2.089e+09 1.501e+08 8.992e+07 6.018e+07 3.722e+09 3.722e+09 6.018e+07 1.501e+08