# File for Br094, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:41:55 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 1.000e+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 0.4000 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 0.5000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.6000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.012e+00 1.009e+00 1.013e+00 0.7000 1.026e+00 5.508e-03 1.029e+00 1.000e-03 1.020e+00 1.030e+00 1.029e+00 1.020e+00 1.030e+00 0.8000 1.049e+00 1.136e-02 1.054e+00 3.000e-03 1.036e+00 1.057e+00 1.054e+00 1.036e+00 1.057e+00 0.9000 1.081e+00 2.007e-02 1.090e+00 5.000e-03 1.058e+00 1.095e+00 1.090e+00 1.058e+00 1.095e+00 1.0000 1.122e+00 3.329e-02 1.136e+00 1.000e-02 1.084e+00 1.146e+00 1.136e+00 1.084e+00 1.146e+00 1.5000 1.467e+00 1.703e-01 1.526e+00 7.400e-02 1.275e+00 1.600e+00 1.526e+00 1.275e+00 1.600e+00 2.0000 2.048e+00 4.634e-01 2.168e+00 2.710e-01 1.536e+00 2.439e+00 2.168e+00 1.536e+00 2.439e+00 2.5000 2.909e+00 9.765e-01 3.074e+00 7.190e-01 1.861e+00 3.793e+00 3.074e+00 1.861e+00 3.793e+00 3.0000 4.162e+00 1.827e+00 4.306e+00 1.607e+00 2.268e+00 5.913e+00 4.306e+00 2.268e+00 5.913e+00 3.5000 6.003e+00 3.215e+00 5.988e+00 3.193e+00 2.795e+00 9.225e+00 5.988e+00 2.795e+00 9.225e+00 4.0000 8.758e+00 5.476e+00 8.344e+00 4.843e+00 3.501e+00 1.443e+01 8.344e+00 3.501e+00 1.443e+01 5.0000 1.954e+01 1.510e+01 1.699e+01 1.111e+01 5.878e+00 3.576e+01 1.699e+01 5.878e+00 3.576e+01 6.0000 4.647e+01 3.982e+01 3.880e+01 2.775e+01 1.105e+01 8.957e+01 3.880e+01 1.105e+01 8.957e+01 7.0000 1.158e+02 1.009e+02 1.004e+02 7.695e+01 2.345e+01 2.234e+02 1.004e+02 2.345e+01 2.234e+02 8.0000 2.944e+02 2.455e+02 2.822e+02 2.269e+02 5.528e+01 5.458e+02 2.822e+02 5.528e+01 5.458e+02 9.0000 7.497e+02 5.793e+02 8.177e+02 4.743e+02 1.394e+02 1.292e+03 8.177e+02 1.394e+02 1.292e+03 10.0000 1.891e+03 1.356e+03 2.367e+03 5.780e+02 3.607e+02 2.945e+03 2.367e+03 3.607e+02 2.945e+03