# File for Xe111, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:17:43 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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.6000 1.027e+00 7.000e-03 1.024e+00 2.000e-03 1.022e+00 1.035e+00 1.024e+00 1.035e+00 1.022e+00 0.7000 1.054e+00 1.531e-02 1.048e+00 6.000e-03 1.042e+00 1.071e+00 1.048e+00 1.071e+00 1.042e+00 0.8000 1.091e+00 2.948e-02 1.080e+00 1.200e-02 1.068e+00 1.124e+00 1.080e+00 1.124e+00 1.068e+00 0.9000 1.137e+00 4.895e-02 1.119e+00 2.000e-02 1.099e+00 1.192e+00 1.119e+00 1.192e+00 1.099e+00 1.0000 1.192e+00 7.484e-02 1.165e+00 3.000e-02 1.135e+00 1.277e+00 1.165e+00 1.277e+00 1.135e+00 1.5000 1.568e+00 2.990e-01 1.460e+00 1.220e-01 1.338e+00 1.906e+00 1.460e+00 1.906e+00 1.338e+00 2.0000 2.063e+00 6.742e-01 1.818e+00 2.730e-01 1.545e+00 2.825e+00 1.818e+00 2.825e+00 1.545e+00 2.5000 2.669e+00 1.211e+00 2.219e+00 4.710e-01 1.748e+00 4.041e+00 2.219e+00 4.041e+00 1.748e+00 3.0000 3.426e+00 1.956e+00 2.665e+00 7.010e-01 1.964e+00 5.648e+00 2.665e+00 5.648e+00 1.964e+00 3.5000 4.409e+00 2.998e+00 3.174e+00 9.490e-01 2.225e+00 7.827e+00 3.174e+00 7.827e+00 2.225e+00 4.0000 5.733e+00 4.480e+00 3.767e+00 1.195e+00 2.572e+00 1.086e+01 3.767e+00 1.086e+01 2.572e+00 5.0000 1.022e+01 9.797e+00 5.365e+00 1.560e+00 3.805e+00 2.150e+01 5.365e+00 2.150e+01 3.805e+00 6.0000 1.992e+01 2.183e+01 8.016e+00 1.387e+00 6.629e+00 4.512e+01 8.016e+00 4.512e+01 6.629e+00 7.0000 4.272e+01 5.099e+01 1.334e+01 1.200e-01 1.322e+01 1.016e+02 1.322e+01 1.016e+02 1.334e+01 8.0000 9.959e+01 1.249e+02 2.946e+01 3.950e+00 2.551e+01 2.438e+02 2.551e+01 2.438e+02 2.946e+01 9.0000 2.459e+02 3.153e+02 6.822e+01 8.640e+00 5.958e+01 6.100e+02 5.958e+01 6.100e+02 6.822e+01 10.0000 6.236e+02 7.988e+02 1.643e+02 3.700e+00 1.606e+02 1.546e+03 1.643e+02 1.546e+03 1.606e+02