# File for Xe133, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:48:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.6000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.7000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.8000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.9000 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.0000 1.230e+00 0.000e+00 1.230e+00 0.000e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 1.5000 1.619e+00 0.000e+00 1.619e+00 0.000e+00 1.619e+00 1.619e+00 1.619e+00 1.619e+00 1.619e+00 2.0000 2.102e+00 0.000e+00 2.102e+00 0.000e+00 2.102e+00 2.102e+00 2.102e+00 2.102e+00 2.102e+00 2.5000 2.671e+00 0.000e+00 2.671e+00 0.000e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 3.0000 3.332e+00 3.215e-03 3.333e+00 1.000e-03 3.328e+00 3.334e+00 3.328e+00 3.334e+00 3.333e+00 3.5000 4.110e+00 2.250e-02 4.119e+00 7.000e-03 4.084e+00 4.126e+00 4.084e+00 4.126e+00 4.119e+00 4.0000 5.096e+00 1.030e-01 5.134e+00 4.000e-02 4.979e+00 5.174e+00 4.979e+00 5.174e+00 5.134e+00 5.0000 8.980e+00 1.070e+00 9.261e+00 6.200e-01 7.797e+00 9.881e+00 7.797e+00 9.881e+00 9.261e+00 6.0000 2.251e+01 6.395e+00 2.323e+01 5.290e+00 1.579e+01 2.852e+01 1.579e+01 2.852e+01 2.323e+01 7.0000 7.427e+01 2.820e+01 7.209e+01 2.487e+01 4.722e+01 1.035e+02 4.722e+01 1.035e+02 7.209e+01 8.0000 2.652e+02 1.007e+02 2.331e+02 4.860e+01 1.845e+02 3.781e+02 1.845e+02 3.781e+02 2.331e+02 9.0000 9.437e+02 3.027e+02 8.043e+02 6.860e+01 7.357e+02 1.291e+03 8.043e+02 1.291e+03 7.357e+02 10.0000 3.322e+03 9.609e+02 3.652e+03 4.230e+02 2.240e+03 4.075e+03 3.652e+03 4.075e+03 2.240e+03