# File for Au178, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:10:14 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.732e-03 1.016e+00 0.000e+00 1.013e+00 1.016e+00 1.016e+00 1.016e+00 1.013e+00 0.4000 1.077e+00 1.250e-02 1.083e+00 3.000e-03 1.063e+00 1.086e+00 1.083e+00 1.086e+00 1.063e+00 0.5000 1.218e+00 3.764e-02 1.234e+00 1.100e-02 1.175e+00 1.245e+00 1.234e+00 1.245e+00 1.175e+00 0.6000 1.455e+00 8.259e-02 1.486e+00 3.100e-02 1.361e+00 1.517e+00 1.486e+00 1.517e+00 1.361e+00 0.7000 1.795e+00 1.486e-01 1.846e+00 6.600e-02 1.628e+00 1.912e+00 1.846e+00 1.912e+00 1.628e+00 0.8000 2.241e+00 2.339e-01 2.313e+00 1.180e-01 1.980e+00 2.431e+00 2.313e+00 2.431e+00 1.980e+00 0.9000 2.795e+00 3.362e-01 2.885e+00 1.920e-01 2.423e+00 3.077e+00 2.885e+00 3.077e+00 2.423e+00 1.0000 3.457e+00 4.526e-01 3.561e+00 2.870e-01 2.961e+00 3.848e+00 3.561e+00 3.848e+00 2.961e+00 1.5000 8.512e+00 1.134e+00 8.483e+00 1.090e+00 7.393e+00 9.661e+00 8.483e+00 9.661e+00 7.393e+00 2.0000 1.731e+01 1.802e+00 1.631e+01 8.000e-02 1.623e+01 1.939e+01 1.631e+01 1.939e+01 1.623e+01 2.5000 3.228e+01 3.556e+00 3.352e+01 1.530e+00 2.827e+01 3.505e+01 2.827e+01 3.505e+01 3.352e+01 3.0000 5.862e+01 1.050e+01 6.078e+01 7.100e+00 4.721e+01 6.788e+01 4.721e+01 6.078e+01 6.788e+01 3.5000 1.073e+02 2.904e+01 1.048e+02 2.521e+01 7.959e+01 1.375e+02 7.959e+01 1.048e+02 1.375e+02 4.0000 2.018e+02 7.182e+01 1.837e+02 4.300e+01 1.407e+02 2.809e+02 1.407e+02 1.837e+02 2.809e+02 5.0000 7.896e+02 3.517e+02 6.205e+02 6.610e+01 5.544e+02 1.194e+03 5.544e+02 6.205e+02 1.194e+03 6.0000 3.425e+03 1.424e+03 2.864e+03 4.960e+02 2.368e+03 5.044e+03 2.864e+03 2.368e+03 5.044e+03 7.0000 1.552e+04 5.602e+03 1.664e+04 3.830e+03 9.436e+03 2.047e+04 1.664e+04 9.436e+03 2.047e+04 8.0000 7.103e+04 3.206e+04 7.814e+04 2.080e+04 3.602e+04 9.894e+04 9.894e+04 3.602e+04 7.814e+04 9.0000 3.290e+05 2.330e+05 2.779e+05 1.521e+05 1.258e+05 5.833e+05 5.833e+05 1.258e+05 2.779e+05 10.0000 1.567e+06 1.596e+06 9.192e+05 5.212e+05 3.980e+05 3.385e+06 3.385e+06 3.980e+05 9.192e+05