# File for Xe177, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:44:32 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 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 1.528e-03 1.017e+00 1.000e-03 1.015e+00 1.018e+00 1.018e+00 1.017e+00 1.015e+00 0.4000 1.072e+00 6.807e-03 1.074e+00 3.000e-03 1.064e+00 1.077e+00 1.077e+00 1.074e+00 1.064e+00 0.5000 1.174e+00 2.098e-02 1.181e+00 9.000e-03 1.150e+00 1.190e+00 1.190e+00 1.181e+00 1.150e+00 0.6000 1.318e+00 4.592e-02 1.335e+00 1.800e-02 1.266e+00 1.353e+00 1.353e+00 1.335e+00 1.266e+00 0.7000 1.496e+00 8.354e-02 1.529e+00 2.900e-02 1.401e+00 1.558e+00 1.558e+00 1.529e+00 1.401e+00 0.8000 1.699e+00 1.349e-01 1.756e+00 4.000e-02 1.545e+00 1.796e+00 1.796e+00 1.756e+00 1.545e+00 0.9000 1.920e+00 1.994e-01 2.009e+00 5.100e-02 1.692e+00 2.060e+00 2.060e+00 2.009e+00 1.692e+00 1.0000 2.156e+00 2.772e-01 2.287e+00 5.700e-02 1.838e+00 2.344e+00 2.344e+00 2.287e+00 1.838e+00 1.5000 3.512e+00 8.713e-01 3.988e+00 5.300e-02 2.506e+00 4.041e+00 3.988e+00 4.041e+00 2.506e+00 2.0000 5.220e+00 1.895e+00 5.927e+00 7.320e-01 3.073e+00 6.659e+00 5.927e+00 6.659e+00 3.073e+00 2.5000 7.548e+00 3.634e+00 8.188e+00 2.632e+00 3.637e+00 1.082e+01 8.188e+00 1.082e+01 3.637e+00 3.0000 1.099e+01 6.720e+00 1.087e+01 6.539e+00 4.331e+00 1.777e+01 1.087e+01 1.777e+01 4.331e+00 3.5000 1.651e+01 1.256e+01 1.411e+01 8.791e+00 5.319e+00 3.009e+01 1.411e+01 3.009e+01 5.319e+00 4.0000 2.604e+01 2.417e+01 1.812e+01 1.130e+01 6.820e+00 5.318e+01 1.812e+01 5.318e+01 6.820e+00 5.0000 7.750e+01 9.755e+01 2.997e+01 1.714e+01 1.283e+01 1.897e+02 2.997e+01 1.897e+02 1.283e+01 6.0000 2.715e+02 4.006e+02 5.259e+01 2.457e+01 2.802e+01 7.338e+02 5.259e+01 7.338e+02 2.802e+01 7.0000 9.676e+02 1.524e+03 1.075e+02 3.920e+01 6.830e+01 2.727e+03 1.075e+02 2.727e+03 6.830e+01 8.0000 3.241e+03 5.205e+03 2.914e+02 1.100e+02 1.814e+02 9.251e+03 2.914e+02 9.251e+03 1.814e+02 9.0000 1.008e+04 1.604e+04 1.120e+03 6.042e+02 5.158e+02 2.860e+04 1.120e+03 2.860e+04 5.158e+02 10.0000 2.967e+04 4.521e+04 5.660e+03 4.122e+03 1.538e+03 8.182e+04 5.660e+03 8.182e+04 1.538e+03