# File for Ba167, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:02:49 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.013e+00 2.517e-03 1.013e+00 2.000e-03 1.011e+00 1.016e+00 1.013e+00 1.016e+00 1.011e+00 0.4000 1.065e+00 1.724e-02 1.062e+00 1.200e-02 1.050e+00 1.084e+00 1.062e+00 1.084e+00 1.050e+00 0.5000 1.175e+00 5.631e-02 1.164e+00 3.900e-02 1.125e+00 1.236e+00 1.164e+00 1.236e+00 1.125e+00 0.6000 1.346e+00 1.326e-01 1.319e+00 9.000e-02 1.229e+00 1.490e+00 1.319e+00 1.490e+00 1.229e+00 0.7000 1.575e+00 2.506e-01 1.523e+00 1.680e-01 1.355e+00 1.848e+00 1.523e+00 1.848e+00 1.355e+00 0.8000 1.857e+00 4.156e-01 1.769e+00 2.760e-01 1.493e+00 2.310e+00 1.769e+00 2.310e+00 1.493e+00 0.9000 2.187e+00 6.280e-01 2.052e+00 4.140e-01 1.638e+00 2.872e+00 2.052e+00 2.872e+00 1.638e+00 1.0000 2.561e+00 8.896e-01 2.367e+00 5.820e-01 1.785e+00 3.532e+00 2.367e+00 3.532e+00 1.785e+00 1.5000 5.045e+00 2.938e+00 4.371e+00 1.868e+00 2.503e+00 8.261e+00 4.371e+00 8.261e+00 2.503e+00 2.0000 8.687e+00 6.303e+00 7.138e+00 3.836e+00 3.302e+00 1.562e+01 7.138e+00 1.562e+01 3.302e+00 2.5000 1.412e+01 1.121e+01 1.101e+01 6.224e+00 4.786e+00 2.655e+01 1.101e+01 2.655e+01 4.786e+00 3.0000 2.272e+01 1.783e+01 1.676e+01 8.132e+00 8.628e+00 4.277e+01 1.676e+01 4.277e+01 8.628e+00 3.5000 3.748e+01 2.597e+01 2.610e+01 6.950e+00 1.915e+01 6.720e+01 2.610e+01 6.720e+01 1.915e+01 4.0000 6.507e+01 3.455e+01 4.714e+01 3.960e+00 4.318e+01 1.049e+02 4.318e+01 1.049e+02 4.714e+01 5.0000 2.404e+02 6.906e+01 2.639e+02 3.080e+01 1.627e+02 2.947e+02 1.627e+02 2.639e+02 2.947e+02 6.0000 1.108e+03 4.930e+02 9.242e+02 1.917e+02 7.325e+02 1.666e+03 9.242e+02 7.325e+02 1.666e+03 7.0000 5.571e+03 3.046e+03 6.127e+03 2.174e+03 2.286e+03 8.301e+03 6.127e+03 2.286e+03 8.301e+03 8.0000 2.828e+04 1.783e+04 3.669e+04 3.670e+03 7.802e+03 4.036e+04 4.036e+04 7.802e+03 3.669e+04 9.0000 1.423e+05 1.130e+05 1.452e+05 1.087e+05 2.794e+04 2.539e+05 2.539e+05 2.794e+04 1.452e+05 10.0000 7.153e+05 7.308e+05 5.200e+05 4.180e+05 1.020e+05 1.524e+06 1.524e+06 1.020e+05 5.200e+05