# File for Pd141, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:11:42 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 1.000e+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 1.001e+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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.026e+00 3.512e-03 1.026e+00 3.000e-03 1.022e+00 1.029e+00 1.026e+00 1.029e+00 1.022e+00 0.5000 1.078e+00 1.353e-02 1.079e+00 1.200e-02 1.064e+00 1.091e+00 1.079e+00 1.091e+00 1.064e+00 0.6000 1.167e+00 3.508e-02 1.170e+00 3.100e-02 1.131e+00 1.201e+00 1.170e+00 1.201e+00 1.131e+00 0.7000 1.294e+00 7.215e-02 1.299e+00 6.400e-02 1.219e+00 1.363e+00 1.299e+00 1.363e+00 1.219e+00 0.8000 1.453e+00 1.272e-01 1.461e+00 1.150e-01 1.322e+00 1.576e+00 1.461e+00 1.576e+00 1.322e+00 0.9000 1.643e+00 2.017e-01 1.653e+00 1.860e-01 1.436e+00 1.839e+00 1.653e+00 1.839e+00 1.436e+00 1.0000 1.859e+00 2.967e-01 1.871e+00 2.780e-01 1.556e+00 2.149e+00 1.871e+00 2.149e+00 1.556e+00 1.5000 3.282e+00 1.108e+00 3.277e+00 1.100e+00 2.177e+00 4.392e+00 3.277e+00 4.392e+00 2.177e+00 2.0000 5.299e+00 2.560e+00 5.151e+00 2.335e+00 2.816e+00 7.929e+00 5.151e+00 7.929e+00 2.816e+00 2.5000 8.182e+00 4.828e+00 7.586e+00 3.907e+00 3.679e+00 1.328e+01 7.586e+00 1.328e+01 3.679e+00 3.0000 1.251e+01 8.203e+00 1.083e+01 5.557e+00 5.273e+00 2.142e+01 1.083e+01 2.142e+01 5.273e+00 3.5000 1.937e+01 1.316e+01 1.538e+01 6.707e+00 8.673e+00 3.407e+01 1.538e+01 3.407e+01 8.673e+00 4.0000 3.081e+01 2.042e+01 2.216e+01 6.030e+00 1.613e+01 5.413e+01 2.216e+01 5.413e+01 1.613e+01 5.0000 8.655e+01 4.707e+01 6.666e+01 1.397e+01 5.269e+01 1.403e+02 5.269e+01 1.403e+02 6.666e+01 6.0000 2.794e+02 1.085e+02 2.829e+02 1.033e+02 1.692e+02 3.862e+02 1.692e+02 3.862e+02 2.829e+02 7.0000 9.914e+02 2.401e+02 1.129e+03 2.000e+00 7.141e+02 1.131e+03 7.141e+02 1.129e+03 1.131e+03 8.0000 3.671e+03 4.432e+02 3.439e+03 4.700e+01 3.392e+03 4.182e+03 3.392e+03 3.439e+03 4.182e+03 9.0000 1.378e+04 2.871e+03 1.430e+04 2.050e+03 1.068e+04 1.635e+04 1.635e+04 1.068e+04 1.430e+04 10.0000 5.199e+04 2.270e+04 4.536e+04 1.201e+04 3.335e+04 7.727e+04 7.727e+04 3.335e+04 4.536e+04