# File for Bh333, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:44:55 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 1.001e+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 0.1500 1.018e+00 1.069e-02 1.012e+00 1.000e-03 1.011e+00 1.030e+00 1.012e+00 1.030e+00 1.011e+00 0.2000 1.098e+00 7.973e-02 1.055e+00 6.000e-03 1.049e+00 1.190e+00 1.055e+00 1.190e+00 1.049e+00 0.2500 1.293e+00 2.782e-01 1.143e+00 2.100e-02 1.122e+00 1.614e+00 1.143e+00 1.614e+00 1.122e+00 0.3000 1.636e+00 6.717e-01 1.274e+00 5.100e-02 1.223e+00 2.411e+00 1.274e+00 2.411e+00 1.223e+00 0.4000 2.826e+00 2.198e+00 1.637e+00 1.580e-01 1.479e+00 5.362e+00 1.637e+00 5.362e+00 1.479e+00 0.5000 4.717e+00 4.838e+00 2.092e+00 3.340e-01 1.758e+00 1.030e+01 2.092e+00 1.030e+01 1.758e+00 0.6000 7.324e+00 8.671e+00 2.608e+00 5.750e-01 2.033e+00 1.733e+01 2.608e+00 1.733e+01 2.033e+00 0.7000 1.067e+01 1.375e+01 3.168e+00 8.770e-01 2.291e+00 2.654e+01 3.168e+00 2.654e+01 2.291e+00 0.8000 1.480e+01 2.020e+01 3.766e+00 1.237e+00 2.529e+00 3.812e+01 3.766e+00 3.812e+01 2.529e+00 0.9000 1.983e+01 2.816e+01 4.401e+00 1.655e+00 2.746e+00 5.233e+01 4.401e+00 5.233e+01 2.746e+00 1.0000 2.588e+01 3.789e+01 5.074e+00 2.128e+00 2.946e+00 6.961e+01 5.074e+00 6.961e+01 2.946e+00 1.5000 8.116e+01 1.294e+02 9.166e+00 5.351e+00 3.815e+00 2.305e+02 9.166e+00 2.305e+02 3.815e+00 2.0000 2.363e+02 3.916e+02 1.523e+01 1.003e+01 5.203e+00 6.885e+02 1.523e+01 6.885e+02 5.203e+00 2.5000 6.970e+02 1.177e+03 2.538e+01 1.562e+01 9.759e+00 2.056e+03 2.538e+01 2.056e+03 9.759e+00 3.0000 2.044e+03 3.479e+03 4.540e+01 1.963e+01 2.577e+01 6.061e+03 4.540e+01 6.061e+03 2.577e+01 3.5000 5.808e+03 9.909e+03 9.510e+01 1.616e+01 7.894e+01 1.725e+04 9.510e+01 1.725e+04 7.894e+01 4.0000 1.578e+04 2.690e+04 2.519e+02 4.100e+00 2.478e+02 4.684e+04 2.519e+02 4.684e+04 2.478e+02 5.0000 1.007e+05 1.696e+05 3.225e+03 8.860e+02 2.339e+03 2.965e+05 3.225e+03 2.965e+05 2.339e+03 6.0000 5.488e+05 8.837e+05 5.711e+04 3.670e+04 2.041e+04 1.569e+06 5.711e+04 1.569e+06 2.041e+04 7.0000 2.863e+06 3.885e+06 1.109e+06 9.450e+05 1.640e+05 7.316e+06 1.109e+06 7.316e+06 1.640e+05 8.0000 1.888e+07 1.605e+07 2.287e+07 9.680e+06 1.207e+06 3.255e+07 2.287e+07 3.255e+07 1.207e+06 9.0000 2.212e+08 2.511e+08 1.575e+08 1.494e+08 8.094e+06 4.981e+08 4.981e+08 1.575e+08 8.094e+06 10.0000 4.112e+09 6.267e+09 9.568e+08 9.075e+08 4.931e+07 1.133e+10 1.133e+10 9.568e+08 4.931e+07