# File for Bh338, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:48:36 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 7.211e-03 1.013e+00 4.000e-03 1.009e+00 1.023e+00 1.013e+00 1.023e+00 1.009e+00 0.2000 1.083e+00 5.036e-02 1.067e+00 2.500e-02 1.042e+00 1.139e+00 1.067e+00 1.139e+00 1.042e+00 0.2500 1.246e+00 1.733e-01 1.190e+00 8.300e-02 1.107e+00 1.440e+00 1.190e+00 1.440e+00 1.107e+00 0.3000 1.530e+00 4.150e-01 1.392e+00 1.910e-01 1.201e+00 1.996e+00 1.392e+00 1.996e+00 1.201e+00 0.4000 2.505e+00 1.343e+00 2.034e+00 5.720e-01 1.462e+00 4.020e+00 2.034e+00 4.020e+00 1.462e+00 0.5000 4.039e+00 2.924e+00 2.966e+00 1.164e+00 1.802e+00 7.348e+00 2.966e+00 7.348e+00 1.802e+00 0.6000 6.122e+00 5.182e+00 4.150e+00 1.934e+00 2.216e+00 1.200e+01 4.150e+00 1.200e+01 2.216e+00 0.7000 8.739e+00 8.103e+00 5.558e+00 2.848e+00 2.710e+00 1.795e+01 5.558e+00 1.795e+01 2.710e+00 0.8000 1.189e+01 1.169e+01 7.174e+00 3.879e+00 3.295e+00 2.521e+01 7.174e+00 2.521e+01 3.295e+00 0.9000 1.560e+01 1.597e+01 8.990e+00 5.003e+00 3.987e+00 3.381e+01 8.990e+00 3.381e+01 3.987e+00 1.0000 1.987e+01 2.095e+01 1.101e+01 6.206e+00 4.804e+00 4.380e+01 1.101e+01 4.380e+01 4.804e+00 1.5000 5.180e+01 5.880e+01 2.443e+01 1.276e+01 1.167e+01 1.193e+02 2.443e+01 1.193e+02 1.167e+01 2.0000 1.115e+02 1.306e+02 4.565e+01 1.870e+01 2.695e+01 2.619e+02 4.565e+01 2.619e+02 2.695e+01 2.5000 2.278e+02 2.714e+02 8.137e+01 2.033e+01 6.104e+01 5.410e+02 8.137e+01 5.410e+02 6.104e+01 3.0000 4.691e+02 5.629e+02 1.494e+02 1.060e+01 1.388e+02 1.119e+03 1.494e+02 1.119e+03 1.388e+02 3.5000 1.004e+03 1.198e+03 3.211e+02 1.770e+01 3.034e+02 2.387e+03 3.034e+02 2.387e+03 3.211e+02 4.0000 2.268e+03 2.644e+03 7.611e+02 3.900e+01 7.221e+02 5.321e+03 7.221e+02 5.321e+03 7.611e+02 5.0000 1.381e+04 1.430e+04 6.582e+03 2.007e+03 4.575e+03 3.028e+04 6.582e+03 3.028e+04 4.575e+03 6.0000 1.015e+05 8.023e+04 8.744e+04 5.825e+04 2.919e+04 1.878e+05 8.744e+04 1.878e+05 2.919e+04 7.0000 8.967e+05 6.305e+05 1.102e+06 2.970e+05 1.892e+05 1.399e+06 1.399e+06 1.102e+06 1.892e+05 8.0000 1.086e+07 1.292e+07 5.845e+06 4.643e+06 1.202e+06 2.554e+07 2.554e+07 5.845e+06 1.202e+06 9.0000 1.855e+08 2.887e+08 3.059e+07 2.329e+07 7.300e+06 5.186e+08 5.186e+08 3.059e+07 7.300e+06 10.0000 3.888e+09 6.532e+09 1.928e+08 1.512e+08 4.162e+07 1.143e+10 1.143e+10 1.928e+08 4.162e+07