# File for I167, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:11:49 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 1.000e+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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.013e+00 1.012e+00 1.011e+00 0.4000 1.056e+00 5.508e-03 1.056e+00 5.000e-03 1.050e+00 1.061e+00 1.061e+00 1.056e+00 1.050e+00 0.5000 1.142e+00 1.756e-02 1.144e+00 1.500e-02 1.124e+00 1.159e+00 1.159e+00 1.144e+00 1.124e+00 0.6000 1.270e+00 4.058e-02 1.273e+00 3.600e-02 1.228e+00 1.309e+00 1.309e+00 1.273e+00 1.228e+00 0.7000 1.432e+00 7.570e-02 1.438e+00 6.600e-02 1.353e+00 1.504e+00 1.504e+00 1.438e+00 1.353e+00 0.8000 1.619e+00 1.239e-01 1.631e+00 1.060e-01 1.490e+00 1.737e+00 1.737e+00 1.631e+00 1.490e+00 0.9000 1.828e+00 1.858e-01 1.847e+00 1.560e-01 1.633e+00 2.003e+00 2.003e+00 1.847e+00 1.633e+00 1.0000 2.052e+00 2.606e-01 2.080e+00 2.180e-01 1.779e+00 2.298e+00 2.298e+00 2.080e+00 1.779e+00 1.5000 3.348e+00 8.277e-01 3.438e+00 6.890e-01 2.479e+00 4.127e+00 4.127e+00 3.438e+00 2.479e+00 2.0000 4.947e+00 1.681e+00 5.096e+00 1.452e+00 3.196e+00 6.548e+00 6.548e+00 5.096e+00 3.196e+00 2.5000 7.109e+00 2.743e+00 7.260e+00 2.513e+00 4.294e+00 9.773e+00 9.773e+00 7.260e+00 4.294e+00 3.0000 1.046e+01 3.805e+00 1.046e+01 3.800e+00 6.650e+00 1.426e+01 1.426e+01 1.046e+01 6.650e+00 3.5000 1.632e+01 4.374e+00 1.579e+01 3.550e+00 1.224e+01 2.094e+01 2.094e+01 1.579e+01 1.224e+01 4.0000 2.755e+01 3.661e+00 2.551e+01 1.400e-01 2.537e+01 3.178e+01 3.178e+01 2.537e+01 2.551e+01 5.0000 9.858e+01 2.452e+01 9.098e+01 1.222e+01 7.876e+01 1.260e+02 9.098e+01 7.876e+01 1.260e+02 6.0000 4.284e+02 1.662e+02 3.861e+02 9.870e+01 2.874e+02 6.116e+02 3.861e+02 2.874e+02 6.116e+02 7.0000 2.001e+03 8.227e+02 2.131e+03 6.200e+02 1.121e+03 2.751e+03 2.131e+03 1.121e+03 2.751e+03 8.0000 9.505e+03 4.422e+03 1.137e+04 1.320e+03 4.456e+03 1.269e+04 1.269e+04 4.456e+03 1.137e+04 9.0000 4.542e+04 2.884e+04 4.317e+04 2.539e+04 1.778e+04 7.532e+04 7.532e+04 1.778e+04 4.317e+04 10.0000 2.199e+05 1.928e+05 1.512e+05 8.030e+04 7.090e+04 4.376e+05 4.376e+05 7.090e+04 1.512e+05