# File for Br116, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:46:42 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 1.000e+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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.009e+00 1.007e+00 1.008e+00 0.5000 1.033e+00 4.509e-03 1.033e+00 4.000e-03 1.028e+00 1.037e+00 1.037e+00 1.028e+00 1.033e+00 0.6000 1.086e+00 1.305e-02 1.087e+00 1.100e-02 1.072e+00 1.098e+00 1.098e+00 1.072e+00 1.087e+00 0.7000 1.174e+00 2.928e-02 1.179e+00 2.200e-02 1.143e+00 1.201e+00 1.201e+00 1.143e+00 1.179e+00 0.8000 1.304e+00 5.523e-02 1.314e+00 3.900e-02 1.244e+00 1.353e+00 1.353e+00 1.244e+00 1.314e+00 0.9000 1.475e+00 9.198e-02 1.494e+00 6.200e-02 1.375e+00 1.556e+00 1.556e+00 1.375e+00 1.494e+00 1.0000 1.688e+00 1.408e-01 1.720e+00 9.000e-02 1.534e+00 1.810e+00 1.810e+00 1.534e+00 1.720e+00 1.5000 3.374e+00 5.795e-01 3.583e+00 2.370e-01 2.719e+00 3.820e+00 3.820e+00 2.719e+00 3.583e+00 2.0000 6.095e+00 1.398e+00 6.792e+00 2.150e-01 4.486e+00 7.007e+00 7.007e+00 4.486e+00 6.792e+00 2.5000 1.000e+01 2.731e+00 1.142e+01 3.100e-01 6.852e+00 1.173e+01 1.142e+01 6.852e+00 1.173e+01 3.0000 1.546e+01 4.859e+00 1.731e+01 1.820e+00 9.953e+00 1.913e+01 1.731e+01 9.953e+00 1.913e+01 3.5000 2.313e+01 8.253e+00 2.515e+01 5.030e+00 1.405e+01 3.018e+01 2.515e+01 1.405e+01 3.018e+01 4.0000 3.406e+01 1.370e+01 3.575e+01 1.108e+01 1.959e+01 4.683e+01 3.575e+01 1.959e+01 4.683e+01 5.0000 7.386e+01 3.636e+01 7.202e+01 3.357e+01 3.845e+01 1.111e+02 7.202e+01 3.845e+01 1.111e+02 6.0000 1.675e+02 9.281e+01 1.562e+02 7.539e+01 8.081e+01 2.654e+02 1.562e+02 8.081e+01 2.654e+02 7.0000 4.052e+02 2.277e+02 3.856e+02 1.977e+02 1.879e+02 6.420e+02 3.856e+02 1.879e+02 6.420e+02 8.0000 1.039e+03 5.428e+02 1.079e+03 4.820e+02 4.775e+02 1.561e+03 1.079e+03 4.775e+02 1.561e+03 9.0000 2.774e+03 1.325e+03 3.279e+03 4.940e+02 1.271e+03 3.773e+03 3.279e+03 1.271e+03 3.773e+03 10.0000 7.593e+03 3.702e+03 8.970e+03 1.440e+03 3.400e+03 1.041e+04 1.041e+04 3.400e+03 8.970e+03