# File for Xe108, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:21:05 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 1.001e+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 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.5000 1.030e+00 2.082e-03 1.031e+00 1.000e-03 1.028e+00 1.032e+00 1.031e+00 1.032e+00 1.028e+00 0.6000 1.078e+00 5.132e-03 1.079e+00 3.000e-03 1.072e+00 1.082e+00 1.079e+00 1.082e+00 1.072e+00 0.7000 1.154e+00 1.234e-02 1.157e+00 7.000e-03 1.140e+00 1.164e+00 1.157e+00 1.164e+00 1.140e+00 0.8000 1.258e+00 2.413e-02 1.264e+00 1.400e-02 1.231e+00 1.278e+00 1.264e+00 1.278e+00 1.231e+00 0.9000 1.386e+00 4.050e-02 1.396e+00 2.400e-02 1.341e+00 1.420e+00 1.396e+00 1.420e+00 1.341e+00 1.0000 1.535e+00 6.298e-02 1.551e+00 3.800e-02 1.466e+00 1.589e+00 1.551e+00 1.589e+00 1.466e+00 1.5000 2.487e+00 2.704e-01 2.543e+00 1.820e-01 2.193e+00 2.725e+00 2.543e+00 2.725e+00 2.193e+00 2.0000 3.617e+00 6.589e-01 3.710e+00 5.150e-01 2.917e+00 4.225e+00 3.710e+00 4.225e+00 2.917e+00 2.5000 4.869e+00 1.273e+00 4.953e+00 1.145e+00 3.557e+00 6.098e+00 4.953e+00 6.098e+00 3.557e+00 3.0000 6.279e+00 2.182e+00 6.258e+00 2.150e+00 4.108e+00 8.472e+00 6.258e+00 8.472e+00 4.108e+00 3.5000 7.919e+00 3.479e+00 7.640e+00 3.052e+00 4.588e+00 1.153e+01 7.640e+00 1.153e+01 4.588e+00 4.0000 9.898e+00 5.308e+00 9.126e+00 4.107e+00 5.019e+00 1.555e+01 9.126e+00 1.555e+01 5.019e+00 5.0000 1.551e+01 1.144e+01 1.256e+01 6.724e+00 5.836e+00 2.813e+01 1.256e+01 2.813e+01 5.836e+00 6.0000 2.523e+01 2.369e+01 1.693e+01 1.012e+01 6.812e+00 5.196e+01 1.693e+01 5.196e+01 6.812e+00 7.0000 4.373e+01 4.924e+01 2.287e+01 1.452e+01 8.348e+00 9.997e+01 2.287e+01 9.997e+01 8.348e+00 8.0000 8.166e+01 1.049e+02 3.158e+01 2.037e+01 1.121e+01 2.022e+02 3.158e+01 2.022e+02 1.121e+01 9.0000 1.640e+02 2.302e+02 4.564e+01 2.862e+01 1.702e+01 4.293e+02 4.564e+01 4.293e+02 1.702e+01 10.0000 3.496e+02 5.183e+02 7.166e+01 4.222e+01 2.944e+01 9.476e+02 7.166e+01 9.476e+02 2.944e+01