# File for Br072, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:09:22 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 1.001e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.3000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.4000 1.219e+00 0.000e+00 1.219e+00 0.000e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 0.5000 1.447e+00 0.000e+00 1.447e+00 0.000e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 0.6000 1.743e+00 0.000e+00 1.743e+00 0.000e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 0.7000 2.092e+00 0.000e+00 2.092e+00 0.000e+00 2.092e+00 2.092e+00 2.092e+00 2.092e+00 2.092e+00 0.8000 2.488e+00 0.000e+00 2.488e+00 0.000e+00 2.488e+00 2.488e+00 2.488e+00 2.488e+00 2.488e+00 0.9000 2.921e+00 5.774e-04 2.921e+00 0.000e+00 2.921e+00 2.922e+00 2.921e+00 2.922e+00 2.921e+00 1.0000 3.390e+00 1.155e-03 3.389e+00 0.000e+00 3.389e+00 3.391e+00 3.389e+00 3.391e+00 3.389e+00 1.5000 6.157e+00 2.515e-02 6.147e+00 8.000e-03 6.139e+00 6.186e+00 6.139e+00 6.186e+00 6.147e+00 2.0000 9.605e+00 1.572e-01 9.545e+00 5.900e-02 9.486e+00 9.783e+00 9.486e+00 9.783e+00 9.545e+00 2.5000 1.386e+01 5.294e-01 1.368e+01 2.300e-01 1.345e+01 1.446e+01 1.345e+01 1.446e+01 1.368e+01 3.0000 1.917e+01 1.286e+00 1.878e+01 6.500e-01 1.813e+01 2.061e+01 1.813e+01 2.061e+01 1.878e+01 3.5000 2.584e+01 2.603e+00 2.513e+01 1.470e+00 2.366e+01 2.872e+01 2.366e+01 2.872e+01 2.513e+01 4.0000 3.425e+01 4.702e+00 3.312e+01 2.910e+00 3.021e+01 3.941e+01 3.021e+01 3.941e+01 3.312e+01 5.0000 5.852e+01 1.250e+01 5.625e+01 8.940e+00 4.731e+01 7.200e+01 4.731e+01 7.200e+01 5.625e+01 6.0000 9.877e+01 2.880e+01 9.467e+01 2.244e+01 7.223e+01 1.294e+02 7.223e+01 1.294e+02 9.467e+01 7.0000 1.680e+02 6.203e+01 1.600e+02 4.970e+01 1.103e+02 2.336e+02 1.103e+02 2.336e+02 1.600e+02 8.0000 2.916e+02 1.297e+02 2.727e+02 1.003e+02 1.724e+02 4.297e+02 1.724e+02 4.297e+02 2.727e+02 9.0000 5.198e+02 2.677e+02 4.690e+02 1.879e+02 2.811e+02 8.092e+02 2.811e+02 8.092e+02 4.690e+02 10.0000 9.505e+02 5.482e+02 8.109e+02 3.252e+02 4.857e+02 1.555e+03 4.857e+02 1.555e+03 8.109e+02