# File for Er180, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:05:07 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.030e+00 2.309e-03 1.029e+00 0.000e+00 1.029e+00 1.033e+00 1.029e+00 1.033e+00 1.029e+00 0.4000 1.126e+00 1.473e-02 1.118e+00 1.000e-03 1.117e+00 1.143e+00 1.118e+00 1.143e+00 1.117e+00 0.5000 1.301e+00 4.508e-02 1.277e+00 4.000e-03 1.273e+00 1.353e+00 1.277e+00 1.353e+00 1.273e+00 0.6000 1.545e+00 1.023e-01 1.491e+00 1.000e-02 1.481e+00 1.663e+00 1.491e+00 1.663e+00 1.481e+00 0.7000 1.842e+00 1.885e-01 1.743e+00 2.000e-02 1.723e+00 2.059e+00 1.743e+00 2.059e+00 1.723e+00 0.8000 2.177e+00 3.070e-01 2.017e+00 3.400e-02 1.983e+00 2.531e+00 2.017e+00 2.531e+00 1.983e+00 0.9000 2.541e+00 4.577e-01 2.304e+00 5.300e-02 2.251e+00 3.069e+00 2.304e+00 3.069e+00 2.251e+00 1.0000 2.928e+00 6.420e-01 2.596e+00 7.600e-02 2.520e+00 3.668e+00 2.596e+00 3.668e+00 2.520e+00 1.5000 5.115e+00 2.088e+00 4.059e+00 2.920e-01 3.767e+00 7.520e+00 4.059e+00 7.520e+00 3.767e+00 2.0000 7.808e+00 4.580e+00 5.535e+00 7.260e-01 4.809e+00 1.308e+01 5.535e+00 1.308e+01 4.809e+00 2.5000 1.140e+01 8.555e+00 7.217e+00 1.479e+00 5.738e+00 2.124e+01 7.217e+00 2.124e+01 5.738e+00 3.0000 1.667e+01 1.467e+01 9.489e+00 2.523e+00 6.966e+00 3.355e+01 9.489e+00 3.355e+01 6.966e+00 3.5000 2.534e+01 2.364e+01 1.324e+01 3.040e+00 1.020e+01 5.258e+01 1.324e+01 5.258e+01 1.020e+01 4.0000 4.194e+01 3.545e+01 2.186e+01 7.700e-01 2.109e+01 8.287e+01 2.109e+01 8.287e+01 2.186e+01 5.0000 1.751e+02 6.037e+01 2.000e+02 1.910e+01 1.063e+02 2.191e+02 1.063e+02 2.191e+02 2.000e+02 6.0000 1.159e+03 5.716e+02 1.025e+03 3.583e+02 6.667e+02 1.786e+03 1.025e+03 6.667e+02 1.786e+03 7.0000 8.505e+03 5.438e+03 1.048e+04 2.200e+03 2.356e+03 1.268e+04 1.048e+04 2.356e+03 1.268e+04 8.0000 5.965e+04 4.533e+04 7.351e+04 2.292e+04 9.010e+03 9.643e+04 9.643e+04 9.010e+03 7.351e+04 9.0000 3.971e+05 3.830e+05 3.596e+05 3.254e+05 3.424e+04 7.975e+05 7.975e+05 3.424e+04 3.596e+05 10.0000 2.562e+06 3.092e+06 1.524e+06 1.401e+06 1.228e+05 6.040e+06 6.040e+06 1.228e+05 1.524e+06