# File for Xe130, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:19:09 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.5000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 2.0000 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 2.5000 1.493e+00 5.774e-04 1.493e+00 0.000e+00 1.492e+00 1.493e+00 1.492e+00 1.493e+00 1.493e+00 3.0000 1.858e+00 3.512e-03 1.858e+00 3.000e-03 1.854e+00 1.861e+00 1.854e+00 1.858e+00 1.861e+00 3.5000 2.399e+00 2.227e-02 2.403e+00 1.600e-02 2.375e+00 2.419e+00 2.375e+00 2.403e+00 2.419e+00 4.0000 3.260e+00 9.897e-02 3.276e+00 7.400e-02 3.154e+00 3.350e+00 3.154e+00 3.276e+00 3.350e+00 5.0000 7.410e+00 9.891e-01 7.592e+00 7.040e-01 6.343e+00 8.296e+00 6.343e+00 7.592e+00 8.296e+00 6.0000 2.212e+01 5.883e+00 2.345e+01 3.780e+00 1.569e+01 2.723e+01 1.569e+01 2.345e+01 2.723e+01 7.0000 7.704e+01 2.537e+01 8.394e+01 1.431e+01 4.894e+01 9.825e+01 4.894e+01 8.394e+01 9.825e+01 8.0000 2.796e+02 8.387e+01 3.047e+02 4.330e+01 1.860e+02 3.480e+02 1.860e+02 3.047e+02 3.480e+02 9.0000 1.001e+03 1.948e+02 1.051e+03 1.150e+02 7.861e+02 1.166e+03 7.861e+02 1.051e+03 1.166e+03 10.0000 3.489e+03 1.600e+02 3.423e+03 5.100e+01 3.372e+03 3.671e+03 3.423e+03 3.372e+03 3.671e+03