# File for Zr128, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:12:19 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.022e+00 1.155e-03 1.021e+00 0.000e+00 1.021e+00 1.023e+00 1.021e+00 1.023e+00 1.021e+00 0.5000 1.072e+00 4.359e-03 1.070e+00 1.000e-03 1.069e+00 1.077e+00 1.070e+00 1.077e+00 1.069e+00 0.6000 1.160e+00 1.210e-02 1.156e+00 5.000e-03 1.151e+00 1.174e+00 1.156e+00 1.174e+00 1.151e+00 0.7000 1.286e+00 2.533e-02 1.277e+00 1.000e-02 1.267e+00 1.315e+00 1.277e+00 1.315e+00 1.267e+00 0.8000 1.444e+00 4.687e-02 1.427e+00 1.900e-02 1.408e+00 1.497e+00 1.427e+00 1.497e+00 1.408e+00 0.9000 1.627e+00 7.597e-02 1.599e+00 3.000e-02 1.569e+00 1.713e+00 1.599e+00 1.713e+00 1.569e+00 1.0000 1.830e+00 1.134e-01 1.788e+00 4.500e-02 1.743e+00 1.958e+00 1.788e+00 1.958e+00 1.743e+00 1.5000 3.005e+00 4.372e-01 2.846e+00 1.770e-01 2.669e+00 3.499e+00 2.846e+00 3.499e+00 2.669e+00 2.0000 4.311e+00 1.017e+00 3.943e+00 4.130e-01 3.530e+00 5.461e+00 3.943e+00 5.461e+00 3.530e+00 2.5000 5.759e+00 1.938e+00 5.046e+00 7.680e-01 4.278e+00 7.952e+00 5.046e+00 7.952e+00 4.278e+00 3.0000 7.475e+00 3.355e+00 6.204e+00 1.263e+00 4.941e+00 1.128e+01 6.204e+00 1.128e+01 4.941e+00 3.5000 9.686e+00 5.534e+00 7.494e+00 1.911e+00 5.583e+00 1.598e+01 7.494e+00 1.598e+01 5.583e+00 4.0000 1.275e+01 8.871e+00 9.031e+00 2.694e+00 6.337e+00 2.287e+01 9.031e+00 2.287e+01 6.337e+00 5.0000 2.428e+01 2.201e+01 1.372e+01 4.187e+00 9.533e+00 4.958e+01 1.372e+01 4.958e+01 9.533e+00 6.0000 5.448e+01 5.408e+01 2.463e+01 2.730e+00 2.190e+01 1.169e+02 2.463e+01 1.169e+02 2.190e+01 7.0000 1.423e+02 1.324e+02 7.118e+01 1.048e+01 6.070e+01 2.950e+02 6.070e+01 2.950e+02 7.118e+01 8.0000 4.132e+02 3.151e+02 2.531e+02 4.280e+01 2.103e+02 7.762e+02 2.103e+02 7.762e+02 2.531e+02 9.0000 1.280e+03 6.987e+02 8.818e+02 9.800e+00 8.720e+02 2.087e+03 8.818e+02 2.087e+03 8.720e+02 10.0000 4.134e+03 1.436e+03 3.906e+03 1.081e+03 2.825e+03 5.670e+03 3.906e+03 5.670e+03 2.825e+03