# File for Ba153, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:53:53 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 1.001e+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 1.021e+00 3.512e-03 1.021e+00 3.000e-03 1.018e+00 1.025e+00 1.021e+00 1.025e+00 1.018e+00 0.5000 1.061e+00 1.311e-02 1.059e+00 1.000e-02 1.049e+00 1.075e+00 1.059e+00 1.075e+00 1.049e+00 0.6000 1.124e+00 3.242e-02 1.118e+00 2.300e-02 1.095e+00 1.159e+00 1.118e+00 1.159e+00 1.095e+00 0.7000 1.209e+00 6.341e-02 1.197e+00 4.400e-02 1.153e+00 1.278e+00 1.197e+00 1.278e+00 1.153e+00 0.8000 1.315e+00 1.087e-01 1.293e+00 7.400e-02 1.219e+00 1.433e+00 1.293e+00 1.433e+00 1.219e+00 0.9000 1.437e+00 1.681e-01 1.403e+00 1.140e-01 1.289e+00 1.620e+00 1.403e+00 1.620e+00 1.289e+00 1.0000 1.576e+00 2.430e-01 1.525e+00 1.630e-01 1.362e+00 1.840e+00 1.525e+00 1.840e+00 1.362e+00 1.5000 2.471e+00 8.653e-01 2.275e+00 5.550e-01 1.720e+00 3.417e+00 2.275e+00 3.417e+00 1.720e+00 2.0000 3.762e+00 1.970e+00 3.261e+00 1.170e+00 2.091e+00 5.934e+00 3.261e+00 5.934e+00 2.091e+00 2.5000 5.716e+00 3.712e+00 4.596e+00 1.904e+00 2.692e+00 9.859e+00 4.596e+00 9.859e+00 2.692e+00 3.0000 8.916e+00 6.284e+00 6.548e+00 2.387e+00 4.161e+00 1.604e+01 6.548e+00 1.604e+01 4.161e+00 3.5000 1.463e+01 9.848e+00 9.714e+00 1.504e+00 8.210e+00 2.597e+01 9.714e+00 2.597e+01 8.210e+00 4.0000 2.570e+01 1.450e+01 1.923e+01 3.660e+00 1.557e+01 4.231e+01 1.557e+01 4.231e+01 1.923e+01 5.0000 9.860e+01 3.551e+01 1.186e+02 1.000e+00 5.760e+01 1.196e+02 5.760e+01 1.186e+02 1.196e+02 6.0000 4.580e+02 1.957e+02 3.646e+02 3.800e+01 3.266e+02 6.829e+02 3.266e+02 3.646e+02 6.829e+02 7.0000 2.231e+03 1.100e+03 2.111e+03 9.150e+02 1.196e+03 3.387e+03 2.111e+03 1.196e+03 3.387e+03 8.0000 1.063e+04 5.822e+03 1.324e+04 1.450e+03 3.960e+03 1.469e+04 1.324e+04 3.960e+03 1.469e+04 9.0000 4.894e+04 3.319e+04 5.640e+04 2.136e+04 1.265e+04 7.776e+04 7.776e+04 1.265e+04 5.640e+04 10.0000 2.205e+05 1.965e+05 1.945e+05 1.563e+05 3.821e+04 4.287e+05 4.287e+05 3.821e+04 1.945e+05