# File for Er184, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:17:03 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 1.002e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.3000 1.033e+00 1.528e-03 1.033e+00 1.000e-03 1.032e+00 1.035e+00 1.033e+00 1.035e+00 1.032e+00 0.4000 1.134e+00 9.292e-03 1.130e+00 2.000e-03 1.128e+00 1.145e+00 1.130e+00 1.145e+00 1.128e+00 0.5000 1.312e+00 2.869e-02 1.298e+00 5.000e-03 1.293e+00 1.345e+00 1.298e+00 1.345e+00 1.293e+00 0.6000 1.553e+00 6.403e-02 1.522e+00 1.100e-02 1.511e+00 1.627e+00 1.522e+00 1.627e+00 1.511e+00 0.7000 1.840e+00 1.188e-01 1.782e+00 2.000e-02 1.762e+00 1.977e+00 1.782e+00 1.977e+00 1.762e+00 0.8000 2.158e+00 1.930e-01 2.064e+00 3.400e-02 2.030e+00 2.380e+00 2.064e+00 2.380e+00 2.030e+00 0.9000 2.497e+00 2.885e-01 2.358e+00 5.300e-02 2.305e+00 2.829e+00 2.358e+00 2.829e+00 2.305e+00 1.0000 2.851e+00 4.057e-01 2.656e+00 7.700e-02 2.579e+00 3.317e+00 2.656e+00 3.317e+00 2.579e+00 1.5000 4.757e+00 1.335e+00 4.137e+00 2.930e-01 3.844e+00 6.289e+00 4.137e+00 6.289e+00 3.844e+00 2.0000 6.980e+00 2.993e+00 5.635e+00 7.400e-01 4.895e+00 1.041e+01 5.635e+00 1.041e+01 4.895e+00 2.5000 9.946e+00 5.839e+00 7.365e+00 1.523e+00 5.842e+00 1.663e+01 7.365e+00 1.663e+01 5.842e+00 3.0000 1.458e+01 1.068e+01 9.760e+00 2.593e+00 7.167e+00 2.682e+01 9.760e+00 2.682e+01 7.167e+00 3.5000 2.308e+01 1.852e+01 1.389e+01 2.930e+00 1.096e+01 4.440e+01 1.389e+01 4.440e+01 1.096e+01 4.0000 4.149e+01 3.002e+01 2.528e+01 2.230e+00 2.305e+01 7.613e+01 2.305e+01 7.613e+01 2.528e+01 5.0000 2.139e+02 6.966e+01 2.535e+02 1.300e+00 1.335e+02 2.548e+02 1.335e+02 2.548e+02 2.535e+02 6.0000 1.595e+03 6.852e+02 1.414e+03 3.950e+02 1.019e+03 2.353e+03 1.414e+03 1.019e+03 2.353e+03 7.0000 1.229e+04 6.797e+03 1.520e+04 1.950e+03 4.524e+03 1.715e+04 1.520e+04 4.524e+03 1.715e+04 8.0000 8.893e+04 6.363e+04 1.014e+05 4.400e+04 1.998e+04 1.454e+05 1.454e+05 1.998e+04 1.014e+05 9.0000 6.108e+05 5.892e+05 5.043e+05 4.222e+05 8.208e+04 1.246e+06 1.246e+06 8.208e+04 5.043e+05 10.0000 4.075e+06 5.001e+06 2.167e+06 1.859e+06 3.082e+05 9.749e+06 9.749e+06 3.082e+05 2.167e+06