# File for Bk257, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:21:57 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 5.508e-03 1.014e+00 1.000e-03 1.013e+00 1.023e+00 1.014e+00 1.023e+00 1.013e+00 0.2500 1.059e+00 2.443e-02 1.048e+00 6.000e-03 1.042e+00 1.087e+00 1.048e+00 1.087e+00 1.042e+00 0.3000 1.141e+00 6.964e-02 1.111e+00 1.900e-02 1.092e+00 1.221e+00 1.111e+00 1.221e+00 1.092e+00 0.4000 1.444e+00 2.810e-01 1.320e+00 7.300e-02 1.247e+00 1.766e+00 1.320e+00 1.766e+00 1.247e+00 0.5000 1.937e+00 6.976e-01 1.626e+00 1.770e-01 1.449e+00 2.736e+00 1.626e+00 2.736e+00 1.449e+00 0.6000 2.610e+00 1.347e+00 2.006e+00 3.360e-01 1.670e+00 4.153e+00 2.006e+00 4.153e+00 1.670e+00 0.7000 3.453e+00 2.240e+00 2.444e+00 5.500e-01 1.894e+00 6.020e+00 2.444e+00 6.020e+00 1.894e+00 0.8000 4.461e+00 3.382e+00 2.932e+00 8.190e-01 2.113e+00 8.338e+00 2.932e+00 8.338e+00 2.113e+00 0.9000 5.633e+00 4.777e+00 3.467e+00 1.144e+00 2.323e+00 1.111e+01 3.467e+00 1.111e+01 2.323e+00 1.0000 6.974e+00 6.433e+00 4.050e+00 1.527e+00 2.523e+00 1.435e+01 4.050e+00 1.435e+01 2.523e+00 1.5000 1.656e+01 1.899e+01 7.837e+00 4.339e+00 3.498e+00 3.835e+01 7.837e+00 3.835e+01 3.498e+00 2.0000 3.344e+01 4.081e+01 1.413e+01 8.262e+00 5.868e+00 8.032e+01 1.413e+01 8.032e+01 5.868e+00 2.5000 6.665e+01 7.680e+01 2.669e+01 8.620e+00 1.807e+01 1.552e+02 2.669e+01 1.552e+02 1.807e+01 3.0000 1.459e+02 1.328e+02 7.912e+01 1.948e+01 5.964e+01 2.988e+02 5.964e+01 2.988e+02 7.912e+01 3.5000 3.751e+02 2.124e+02 3.505e+02 1.744e+02 1.761e+02 5.987e+02 1.761e+02 5.987e+02 3.505e+02 4.0000 1.128e+03 4.065e+02 1.274e+03 1.680e+02 6.691e+02 1.442e+03 6.691e+02 1.274e+03 1.442e+03 5.0000 1.282e+04 6.263e+03 1.252e+04 5.805e+03 6.715e+03 1.923e+04 1.252e+04 6.715e+03 1.923e+04 6.0000 1.519e+05 1.004e+05 1.946e+05 2.930e+04 3.721e+04 2.239e+05 2.239e+05 3.721e+04 1.946e+05 7.0000 1.767e+06 1.691e+06 1.559e+06 1.370e+06 1.894e+05 3.553e+06 3.553e+06 1.894e+05 1.559e+06 8.0000 2.064e+07 2.656e+07 1.024e+07 9.385e+06 8.548e+05 5.083e+07 5.083e+07 8.548e+05 1.024e+07 9.0000 2.429e+08 3.696e+08 5.660e+07 5.310e+07 3.498e+06 6.686e+08 6.686e+08 3.498e+06 5.660e+07 10.0000 2.835e+09 4.667e+09 2.699e+08 2.562e+08 1.371e+07 8.222e+09 8.222e+09 1.371e+07 2.699e+08