# File for Ba157, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:39:44 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 1.000e+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 0.2500 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 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.4000 1.047e+00 1.007e-02 1.046e+00 8.000e-03 1.038e+00 1.058e+00 1.046e+00 1.058e+00 1.038e+00 0.5000 1.133e+00 3.617e-02 1.129e+00 3.000e-02 1.099e+00 1.171e+00 1.129e+00 1.171e+00 1.099e+00 0.6000 1.271e+00 8.633e-02 1.262e+00 7.300e-02 1.189e+00 1.361e+00 1.262e+00 1.361e+00 1.189e+00 0.7000 1.457e+00 1.646e-01 1.441e+00 1.400e-01 1.301e+00 1.629e+00 1.441e+00 1.629e+00 1.301e+00 0.8000 1.687e+00 2.734e-01 1.661e+00 2.340e-01 1.427e+00 1.972e+00 1.661e+00 1.972e+00 1.427e+00 0.9000 1.954e+00 4.117e-01 1.918e+00 3.560e-01 1.562e+00 2.383e+00 1.918e+00 2.383e+00 1.562e+00 1.0000 2.254e+00 5.795e-01 2.207e+00 5.070e-01 1.700e+00 2.856e+00 2.207e+00 2.856e+00 1.700e+00 1.5000 4.166e+00 1.815e+00 4.084e+00 1.690e+00 2.394e+00 6.021e+00 4.084e+00 6.021e+00 2.394e+00 2.0000 6.790e+00 3.650e+00 6.709e+00 3.527e+00 3.182e+00 1.048e+01 6.709e+00 1.048e+01 3.182e+00 2.5000 1.057e+01 6.013e+00 1.039e+01 5.742e+00 4.648e+00 1.667e+01 1.039e+01 1.667e+01 4.648e+00 3.0000 1.663e+01 8.594e+00 1.585e+01 7.394e+00 8.456e+00 2.559e+01 1.585e+01 2.559e+01 8.456e+00 3.5000 2.755e+01 1.035e+01 2.468e+01 5.740e+00 1.894e+01 3.904e+01 2.468e+01 3.904e+01 1.894e+01 4.0000 4.927e+01 9.896e+00 4.698e+01 6.260e+00 4.072e+01 6.011e+01 4.072e+01 6.011e+01 4.698e+01 5.0000 1.995e+02 8.277e+01 1.527e+02 1.900e+00 1.508e+02 2.951e+02 1.508e+02 1.527e+02 2.951e+02 6.0000 9.759e+02 6.203e+02 8.303e+02 3.889e+02 4.414e+02 1.656e+03 8.303e+02 4.414e+02 1.656e+03 7.0000 4.948e+03 3.353e+03 5.282e+03 2.840e+03 1.441e+03 8.122e+03 5.282e+03 1.441e+03 8.122e+03 8.0000 2.440e+04 1.682e+04 3.311e+04 1.980e+03 5.015e+03 3.509e+04 3.311e+04 5.015e+03 3.509e+04 9.0000 1.164e+05 9.099e+04 1.352e+05 6.130e+04 1.746e+04 1.965e+05 1.965e+05 1.746e+04 1.352e+05 10.0000 5.438e+05 5.262e+05 4.699e+05 4.114e+05 5.848e+04 1.103e+06 1.103e+06 5.848e+04 4.699e+05