# File for Bk238, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:38:03 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 1.155e-03 1.008e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.008e+00 1.006e+00 0.2500 1.030e+00 5.859e-03 1.032e+00 2.000e-03 1.023e+00 1.034e+00 1.032e+00 1.034e+00 1.023e+00 0.3000 1.078e+00 1.686e-02 1.086e+00 4.000e-03 1.059e+00 1.090e+00 1.086e+00 1.090e+00 1.059e+00 0.4000 1.279e+00 7.182e-02 1.307e+00 2.500e-02 1.197e+00 1.332e+00 1.307e+00 1.332e+00 1.197e+00 0.5000 1.639e+00 1.819e-01 1.702e+00 7.900e-02 1.434e+00 1.781e+00 1.702e+00 1.781e+00 1.434e+00 0.6000 2.166e+00 3.553e-01 2.271e+00 1.860e-01 1.770e+00 2.457e+00 2.271e+00 2.457e+00 1.770e+00 0.7000 2.861e+00 5.935e-01 3.006e+00 3.620e-01 2.208e+00 3.368e+00 3.006e+00 3.368e+00 2.208e+00 0.8000 3.724e+00 8.965e-01 3.900e+00 6.200e-01 2.753e+00 4.520e+00 3.900e+00 4.520e+00 2.753e+00 0.9000 4.760e+00 1.264e+00 4.946e+00 9.750e-01 3.414e+00 5.921e+00 4.946e+00 5.921e+00 3.414e+00 1.0000 5.976e+00 1.693e+00 6.143e+00 1.436e+00 4.206e+00 7.579e+00 6.143e+00 7.579e+00 4.206e+00 1.5000 1.522e+01 4.686e+00 1.455e+01 3.640e+00 1.091e+01 2.021e+01 1.455e+01 2.021e+01 1.091e+01 2.0000 3.225e+01 8.815e+00 2.829e+01 2.180e+00 2.611e+01 4.235e+01 2.829e+01 4.235e+01 2.611e+01 2.5000 6.428e+01 1.434e+01 6.144e+01 9.870e+00 5.157e+01 7.982e+01 5.157e+01 7.982e+01 6.144e+01 3.0000 1.286e+02 2.872e+01 1.443e+02 1.800e+00 9.548e+01 1.461e+02 9.548e+01 1.443e+02 1.461e+02 3.5000 2.681e+02 8.123e+01 2.590e+02 6.720e+01 1.918e+02 3.535e+02 1.918e+02 2.590e+02 3.535e+02 4.0000 5.919e+02 2.389e+02 4.722e+02 3.570e+01 4.365e+02 8.670e+02 4.365e+02 4.722e+02 8.670e+02 5.0000 3.393e+03 1.770e+03 3.188e+03 1.454e+03 1.734e+03 5.257e+03 3.188e+03 1.734e+03 5.257e+03 6.0000 2.239e+04 1.300e+04 2.909e+04 1.580e+03 7.397e+03 3.067e+04 2.909e+04 7.397e+03 3.067e+04 7.0000 1.595e+05 1.227e+05 1.659e+05 1.130e+05 3.369e+04 2.789e+05 2.789e+05 3.369e+04 1.659e+05 8.0000 1.215e+06 1.312e+06 8.191e+05 6.726e+05 1.465e+05 2.680e+06 2.680e+06 1.465e+05 8.191e+05 9.0000 9.927e+06 1.360e+07 3.677e+06 3.103e+06 5.743e+05 2.553e+07 2.553e+07 5.743e+05 3.677e+06 10.0000 8.595e+07 1.343e+08 1.503e+07 1.301e+07 2.017e+06 2.408e+08 2.408e+08 2.017e+06 1.503e+07