# File for Xe155, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:05:32 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.4000 1.042e+00 6.557e-03 1.043e+00 5.000e-03 1.035e+00 1.048e+00 1.043e+00 1.048e+00 1.035e+00 0.5000 1.119e+00 2.406e-02 1.121e+00 2.100e-02 1.094e+00 1.142e+00 1.121e+00 1.142e+00 1.094e+00 0.6000 1.242e+00 5.914e-02 1.247e+00 5.200e-02 1.181e+00 1.299e+00 1.247e+00 1.299e+00 1.181e+00 0.7000 1.410e+00 1.167e-01 1.417e+00 1.060e-01 1.290e+00 1.523e+00 1.417e+00 1.523e+00 1.290e+00 0.8000 1.618e+00 2.007e-01 1.627e+00 1.870e-01 1.413e+00 1.814e+00 1.627e+00 1.814e+00 1.413e+00 0.9000 1.863e+00 3.131e-01 1.872e+00 2.990e-01 1.545e+00 2.171e+00 1.872e+00 2.171e+00 1.545e+00 1.0000 2.141e+00 4.565e-01 2.147e+00 4.470e-01 1.681e+00 2.594e+00 2.147e+00 2.594e+00 1.681e+00 1.5000 4.011e+00 1.697e+00 3.921e+00 1.560e+00 2.361e+00 5.751e+00 3.921e+00 5.751e+00 2.361e+00 2.0000 6.812e+00 3.951e+00 6.361e+00 3.255e+00 3.106e+00 1.097e+01 6.361e+00 1.097e+01 3.106e+00 2.5000 1.103e+01 7.415e+00 9.707e+00 5.338e+00 4.369e+00 1.902e+01 9.707e+00 1.902e+01 4.369e+00 3.0000 1.770e+01 1.223e+01 1.452e+01 7.145e+00 7.375e+00 3.120e+01 1.452e+01 3.120e+01 7.375e+00 3.5000 2.897e+01 1.835e+01 2.198e+01 6.840e+00 1.514e+01 4.978e+01 2.198e+01 4.978e+01 1.514e+01 4.0000 4.947e+01 2.539e+01 3.488e+01 1.300e-01 3.475e+01 7.879e+01 3.475e+01 7.879e+01 3.488e+01 5.0000 1.715e+02 5.100e+01 1.980e+02 5.800e+00 1.127e+02 2.038e+02 1.127e+02 2.038e+02 1.980e+02 6.0000 7.205e+02 2.781e+02 5.786e+02 3.660e+01 5.420e+02 1.041e+03 5.420e+02 5.786e+02 1.041e+03 7.0000 3.281e+03 1.535e+03 3.161e+03 1.351e+03 1.810e+03 4.873e+03 3.161e+03 1.810e+03 4.873e+03 8.0000 1.504e+04 7.888e+03 1.877e+04 1.610e+03 5.984e+03 2.038e+04 1.877e+04 5.984e+03 2.038e+04 9.0000 6.797e+04 4.429e+04 7.676e+04 3.044e+04 1.994e+04 1.072e+05 1.072e+05 1.994e+04 7.676e+04 10.0000 3.043e+05 2.624e+05 2.628e+05 1.977e+05 6.514e+04 5.849e+05 5.849e+05 6.514e+04 2.628e+05