# File for Xe157, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:03:21 PM # 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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.4000 1.056e+00 2.515e-02 1.046e+00 8.000e-03 1.038e+00 1.085e+00 1.046e+00 1.085e+00 1.038e+00 0.5000 1.165e+00 9.094e-02 1.128e+00 2.900e-02 1.099e+00 1.269e+00 1.128e+00 1.269e+00 1.099e+00 0.6000 1.350e+00 2.216e-01 1.259e+00 7.000e-02 1.189e+00 1.603e+00 1.259e+00 1.603e+00 1.189e+00 0.7000 1.615e+00 4.336e-01 1.435e+00 1.340e-01 1.301e+00 2.110e+00 1.435e+00 2.110e+00 1.301e+00 0.8000 1.960e+00 7.379e-01 1.652e+00 2.260e-01 1.426e+00 2.802e+00 1.652e+00 2.802e+00 1.426e+00 0.9000 2.383e+00 1.141e+00 1.904e+00 3.440e-01 1.560e+00 3.686e+00 1.904e+00 3.686e+00 1.560e+00 1.0000 2.883e+00 1.648e+00 2.187e+00 4.890e-01 1.698e+00 4.765e+00 2.187e+00 4.765e+00 1.698e+00 1.5000 6.539e+00 5.842e+00 4.011e+00 1.624e+00 2.387e+00 1.322e+01 4.011e+00 1.322e+01 2.387e+00 2.0000 1.234e+01 1.311e+01 6.528e+00 3.380e+00 3.148e+00 2.735e+01 6.528e+00 2.735e+01 3.148e+00 2.5000 2.098e+01 2.395e+01 1.000e+01 5.521e+00 4.479e+00 4.845e+01 1.000e+01 4.845e+01 4.479e+00 3.0000 3.385e+01 3.906e+01 1.506e+01 7.316e+00 7.744e+00 7.876e+01 1.506e+01 7.876e+01 7.744e+00 3.5000 5.392e+01 5.940e+01 2.299e+01 6.630e+00 1.636e+01 1.224e+02 2.299e+01 1.224e+02 1.636e+01 4.0000 8.746e+01 8.612e+01 3.861e+01 1.750e+00 3.686e+01 1.869e+02 3.686e+01 1.869e+02 3.861e+01 5.0000 2.660e+02 1.641e+02 2.268e+02 1.018e+02 1.250e+02 4.462e+02 1.250e+02 4.462e+02 2.268e+02 6.0000 1.008e+03 3.274e+02 1.174e+03 4.600e+01 6.314e+02 1.220e+03 6.314e+02 1.174e+03 1.220e+03 7.0000 4.353e+03 1.278e+03 3.814e+03 3.810e+02 3.433e+03 5.813e+03 3.814e+03 3.433e+03 5.813e+03 8.0000 1.954e+04 7.652e+03 2.322e+04 1.430e+03 1.074e+04 2.465e+04 2.322e+04 1.074e+04 2.465e+04 9.0000 8.793e+04 5.073e+04 9.391e+04 4.149e+04 3.448e+04 1.354e+05 1.354e+05 3.448e+04 9.391e+04 10.0000 3.958e+05 3.268e+05 3.244e+05 2.137e+05 1.107e+05 7.524e+05 7.524e+05 1.107e+05 3.244e+05