# File for Xe109, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:55:49 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 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.6000 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.7000 1.034e+00 5.033e-03 1.033e+00 4.000e-03 1.029e+00 1.039e+00 1.033e+00 1.039e+00 1.029e+00 0.8000 1.057e+00 1.007e-02 1.056e+00 8.000e-03 1.048e+00 1.068e+00 1.056e+00 1.068e+00 1.048e+00 0.9000 1.086e+00 1.709e-02 1.084e+00 1.400e-02 1.070e+00 1.104e+00 1.084e+00 1.104e+00 1.070e+00 1.0000 1.120e+00 2.610e-02 1.117e+00 2.200e-02 1.095e+00 1.147e+00 1.117e+00 1.147e+00 1.095e+00 1.5000 1.341e+00 1.033e-01 1.332e+00 8.900e-02 1.243e+00 1.449e+00 1.332e+00 1.449e+00 1.243e+00 2.0000 1.613e+00 2.338e-01 1.591e+00 2.000e-01 1.391e+00 1.857e+00 1.591e+00 1.857e+00 1.391e+00 2.5000 1.922e+00 4.160e-01 1.875e+00 3.440e-01 1.531e+00 2.359e+00 1.875e+00 2.359e+00 1.531e+00 3.0000 2.278e+00 6.635e-01 2.184e+00 5.170e-01 1.667e+00 2.984e+00 2.184e+00 2.984e+00 1.667e+00 3.5000 2.706e+00 9.987e-01 2.523e+00 7.110e-01 1.812e+00 3.784e+00 2.523e+00 3.784e+00 1.812e+00 4.0000 3.237e+00 1.458e+00 2.900e+00 9.230e-01 1.977e+00 4.834e+00 2.900e+00 4.834e+00 1.977e+00 5.0000 4.812e+00 2.995e+00 3.824e+00 1.388e+00 2.436e+00 8.177e+00 3.824e+00 8.177e+00 2.436e+00 6.0000 7.672e+00 6.132e+00 5.112e+00 1.877e+00 3.235e+00 1.467e+01 5.112e+00 1.467e+01 3.235e+00 7.0000 1.332e+01 1.288e+01 7.079e+00 2.338e+00 4.741e+00 2.813e+01 7.079e+00 2.813e+01 4.741e+00 8.0000 2.526e+01 2.803e+01 1.046e+01 2.738e+00 7.722e+00 5.759e+01 1.046e+01 5.759e+01 7.722e+00 9.0000 5.199e+01 6.317e+01 1.721e+01 3.360e+00 1.385e+01 1.249e+02 1.721e+01 1.249e+02 1.385e+01 10.0000 1.141e+02 1.456e+02 3.322e+01 6.370e+00 2.685e+01 2.822e+02 3.322e+01 2.822e+02 2.685e+01