# File for Bh298, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:18:07 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 1.008e+00 3.000e-03 1.008e+00 3.000e-03 1.005e+00 1.011e+00 1.008e+00 1.011e+00 1.005e+00 0.2000 1.055e+00 2.663e-02 1.052e+00 2.200e-02 1.030e+00 1.083e+00 1.052e+00 1.083e+00 1.030e+00 0.2500 1.188e+00 1.033e-01 1.173e+00 8.000e-02 1.093e+00 1.298e+00 1.173e+00 1.298e+00 1.093e+00 0.3000 1.446e+00 2.655e-01 1.404e+00 2.000e-01 1.204e+00 1.730e+00 1.404e+00 1.730e+00 1.204e+00 0.4000 2.431e+00 9.318e-01 2.257e+00 6.580e-01 1.599e+00 3.438e+00 2.257e+00 3.438e+00 1.599e+00 0.5000 4.115e+00 2.121e+00 3.664e+00 1.408e+00 2.256e+00 6.425e+00 3.664e+00 6.425e+00 2.256e+00 0.6000 6.531e+00 3.845e+00 5.620e+00 2.396e+00 3.224e+00 1.075e+01 5.620e+00 1.075e+01 3.224e+00 0.7000 9.695e+00 6.071e+00 8.116e+00 3.547e+00 4.569e+00 1.640e+01 8.116e+00 1.640e+01 4.569e+00 0.8000 1.365e+01 8.769e+00 1.116e+01 4.772e+00 6.388e+00 2.339e+01 1.116e+01 2.339e+01 6.388e+00 0.9000 1.843e+01 1.189e+01 1.477e+01 5.965e+00 8.805e+00 3.172e+01 1.477e+01 3.172e+01 8.805e+00 1.0000 2.413e+01 1.537e+01 1.899e+01 7.000e+00 1.199e+01 4.141e+01 1.899e+01 4.141e+01 1.199e+01 1.5000 7.177e+01 3.563e+01 5.225e+01 2.080e+00 5.017e+01 1.129e+02 5.225e+01 1.129e+02 5.017e+01 2.0000 1.871e+02 5.732e+01 1.960e+02 4.340e+01 1.258e+02 2.394e+02 1.258e+02 2.394e+02 1.960e+02 2.5000 5.230e+02 2.185e+02 4.757e+02 1.437e+02 3.320e+02 7.613e+02 3.320e+02 4.757e+02 7.613e+02 3.0000 1.669e+03 1.108e+03 1.092e+03 1.233e+02 9.687e+02 2.947e+03 1.092e+03 9.687e+02 2.947e+03 3.5000 5.902e+03 4.719e+03 4.396e+03 2.277e+03 2.119e+03 1.119e+04 4.396e+03 2.119e+03 1.119e+04 4.0000 2.189e+04 1.813e+04 1.959e+04 1.456e+04 5.028e+03 4.106e+04 1.959e+04 5.028e+03 4.106e+04 5.0000 3.088e+05 2.419e+05 4.115e+05 7.100e+04 3.247e+04 4.825e+05 4.115e+05 3.247e+04 4.825e+05 6.0000 4.358e+06 4.022e+06 4.632e+06 3.604e+06 2.057e+05 8.236e+06 8.236e+06 2.057e+05 4.632e+06 7.0000 6.346e+07 7.935e+07 3.640e+07 3.523e+07 1.166e+06 1.528e+08 1.528e+08 1.166e+06 3.640e+07 8.0000 9.601e+08 1.456e+09 2.381e+08 2.319e+08 6.179e+06 2.636e+09 2.636e+09 6.179e+06 2.381e+08 9.0000 1.465e+10 2.420e+10 1.323e+09 1.289e+09 3.392e+07 4.258e+10 4.258e+10 3.392e+07 1.323e+09 10.0000 2.193e+11 3.741e+11 6.362e+09 6.151e+09 2.106e+08 6.513e+11 6.513e+11 2.106e+08 6.362e+09