# File for Bh349, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:21:45 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.1500 1.025e+00 1.877e-02 1.015e+00 1.000e-03 1.014e+00 1.047e+00 1.015e+00 1.047e+00 1.014e+00 0.2000 1.138e+00 1.282e-01 1.068e+00 8.000e-03 1.060e+00 1.286e+00 1.068e+00 1.286e+00 1.060e+00 0.2500 1.406e+00 4.329e-01 1.169e+00 2.500e-02 1.144e+00 1.906e+00 1.169e+00 1.906e+00 1.144e+00 0.3000 1.874e+00 1.020e+00 1.315e+00 5.900e-02 1.256e+00 3.052e+00 1.315e+00 3.052e+00 1.256e+00 0.4000 3.490e+00 3.240e+00 1.708e+00 1.770e-01 1.531e+00 7.230e+00 1.708e+00 7.230e+00 1.531e+00 0.5000 6.048e+00 7.001e+00 2.191e+00 3.670e-01 1.824e+00 1.413e+01 2.191e+00 1.413e+01 1.824e+00 0.6000 9.556e+00 1.237e+01 2.731e+00 6.240e-01 2.107e+00 2.383e+01 2.731e+00 2.383e+01 2.107e+00 0.7000 1.403e+01 1.938e+01 3.314e+00 9.450e-01 2.369e+00 3.640e+01 3.314e+00 3.640e+01 2.369e+00 0.8000 1.949e+01 2.811e+01 3.933e+00 1.323e+00 2.610e+00 5.194e+01 3.933e+00 5.194e+01 2.610e+00 0.9000 2.602e+01 3.866e+01 4.589e+00 1.761e+00 2.828e+00 7.065e+01 4.589e+00 7.065e+01 2.828e+00 1.0000 3.372e+01 5.121e+01 5.284e+00 2.256e+00 3.028e+00 9.284e+01 5.284e+00 9.284e+01 3.028e+00 1.5000 9.640e+01 1.554e+02 9.519e+00 5.627e+00 3.892e+00 2.758e+02 9.519e+00 2.758e+02 3.892e+00 2.0000 2.389e+02 3.955e+02 1.584e+01 1.055e+01 5.288e+00 6.955e+02 1.584e+01 6.955e+02 5.288e+00 2.5000 6.105e+02 1.026e+03 2.655e+01 1.665e+01 9.898e+00 1.795e+03 2.655e+01 1.795e+03 9.898e+00 3.0000 1.714e+03 2.905e+03 4.811e+01 2.203e+01 2.608e+01 5.069e+03 4.811e+01 5.069e+03 2.608e+01 3.5000 5.204e+03 8.856e+03 1.032e+02 2.346e+01 7.974e+01 1.543e+04 1.032e+02 1.543e+04 7.974e+01 4.0000 1.619e+04 2.758e+04 2.829e+02 3.250e+01 2.504e+02 4.804e+04 2.829e+02 4.804e+04 2.504e+02 5.0000 1.466e+05 2.485e+05 3.911e+03 1.524e+03 2.387e+03 4.335e+05 3.911e+03 4.335e+05 2.387e+03 6.0000 1.191e+06 1.980e+06 7.500e+04 5.369e+04 2.131e+04 3.477e+06 7.500e+04 3.477e+06 2.131e+04 7.0000 9.943e+06 1.570e+07 1.602e+06 1.425e+06 1.772e+05 2.805e+07 1.602e+06 2.805e+07 1.772e+05 8.0000 9.833e+07 1.382e+08 3.702e+07 3.566e+07 1.362e+06 2.566e+08 3.702e+07 2.566e+08 1.362e+06 9.0000 1.202e+09 1.357e+09 9.183e+08 9.087e+08 9.599e+06 2.679e+09 9.183e+08 2.679e+09 9.599e+06 10.0000 1.812e+10 1.594e+10 2.408e+10 6.150e+09 6.162e+07 3.023e+10 2.408e+10 3.023e+10 6.162e+07