# File for Ta222, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 09:36:23 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2500 1.027e+00 4.509e-03 1.027e+00 4.000e-03 1.023e+00 1.032e+00 1.032e+00 1.027e+00 1.023e+00 0.3000 1.077e+00 1.457e-02 1.075e+00 1.200e-02 1.063e+00 1.092e+00 1.092e+00 1.075e+00 1.063e+00 0.4000 1.297e+00 6.369e-02 1.291e+00 5.500e-02 1.236e+00 1.363e+00 1.363e+00 1.291e+00 1.236e+00 0.5000 1.712e+00 1.623e-01 1.700e+00 1.440e-01 1.556e+00 1.880e+00 1.880e+00 1.700e+00 1.556e+00 0.6000 2.337e+00 3.121e-01 2.315e+00 2.790e-01 2.036e+00 2.659e+00 2.659e+00 2.315e+00 2.036e+00 0.7000 3.171e+00 5.070e-01 3.135e+00 4.520e-01 2.683e+00 3.695e+00 3.695e+00 3.135e+00 2.683e+00 0.8000 4.214e+00 7.389e-01 4.153e+00 6.460e-01 3.507e+00 4.981e+00 4.981e+00 4.153e+00 3.507e+00 0.9000 5.464e+00 9.969e-01 5.362e+00 8.400e-01 4.522e+00 6.508e+00 6.508e+00 5.362e+00 4.522e+00 1.0000 6.926e+00 1.271e+00 6.757e+00 1.009e+00 5.748e+00 8.273e+00 8.273e+00 6.757e+00 5.748e+00 1.5000 1.784e+01 2.602e+00 1.653e+01 3.700e-01 1.616e+01 2.084e+01 2.084e+01 1.653e+01 1.616e+01 2.0000 3.739e+01 5.079e+00 3.920e+01 2.110e+00 3.165e+01 4.131e+01 4.131e+01 3.165e+01 3.920e+01 2.5000 7.340e+01 1.838e+01 7.515e+01 1.569e+01 5.421e+01 9.084e+01 7.515e+01 5.421e+01 9.084e+01 3.0000 1.448e+02 6.109e+01 1.363e+02 4.788e+01 8.842e+01 2.097e+02 1.363e+02 8.842e+01 2.097e+02 3.5000 2.979e+02 1.763e+02 2.622e+02 1.200e+02 1.422e+02 4.893e+02 2.622e+02 1.422e+02 4.893e+02 4.0000 6.486e+02 4.677e+02 5.607e+02 3.296e+02 2.311e+02 1.154e+03 5.607e+02 2.311e+02 1.154e+03 5.0000 3.568e+03 2.906e+03 3.552e+03 2.882e+03 6.703e+02 6.483e+03 3.552e+03 6.703e+02 6.483e+03 6.0000 2.204e+04 1.740e+04 2.855e+04 6.690e+03 2.326e+03 3.524e+04 2.855e+04 2.326e+03 3.524e+04 7.0000 1.438e+05 1.206e+05 1.787e+05 6.450e+04 9.612e+03 2.432e+05 2.432e+05 9.612e+03 1.787e+05 8.0000 9.830e+05 1.023e+06 8.310e+05 7.860e+05 4.500e+04 2.073e+06 2.073e+06 4.500e+04 8.310e+05 9.0000 7.071e+06 9.147e+06 3.527e+06 3.300e+06 2.271e+05 1.746e+07 1.746e+07 2.271e+05 3.527e+06 10.0000 5.329e+07 7.967e+07 1.368e+07 1.248e+07 1.197e+06 1.450e+08 1.450e+08 1.197e+06 1.368e+07