# File for Tc100, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:15:50 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 1.001e+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 0.3000 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 0.4000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.5000 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.6000 1.251e+00 0.000e+00 1.251e+00 0.000e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 0.7000 1.485e+00 0.000e+00 1.485e+00 0.000e+00 1.485e+00 1.485e+00 1.485e+00 1.485e+00 1.485e+00 0.8000 1.817e+00 5.774e-04 1.817e+00 0.000e+00 1.816e+00 1.817e+00 1.816e+00 1.817e+00 1.817e+00 0.9000 2.249e+00 1.000e-03 2.249e+00 1.000e-03 2.248e+00 2.250e+00 2.248e+00 2.250e+00 2.249e+00 1.0000 2.784e+00 2.309e-03 2.785e+00 0.000e+00 2.781e+00 2.785e+00 2.781e+00 2.785e+00 2.785e+00 1.5000 6.915e+00 4.394e-02 6.935e+00 1.100e-02 6.865e+00 6.946e+00 6.865e+00 6.935e+00 6.946e+00 2.0000 1.328e+01 2.483e-01 1.335e+01 1.300e-01 1.300e+01 1.348e+01 1.300e+01 1.335e+01 1.348e+01 2.5000 2.185e+01 8.523e-01 2.202e+01 5.900e-01 2.093e+01 2.261e+01 2.093e+01 2.202e+01 2.261e+01 3.0000 3.315e+01 2.233e+00 3.337e+01 1.890e+00 3.081e+01 3.526e+01 3.081e+01 3.337e+01 3.526e+01 3.5000 4.825e+01 5.031e+00 4.837e+01 4.850e+00 4.316e+01 5.322e+01 4.316e+01 4.837e+01 5.322e+01 4.0000 6.907e+01 1.023e+01 6.869e+01 9.650e+00 5.904e+01 7.948e+01 5.904e+01 6.869e+01 7.948e+01 5.0000 1.424e+02 3.484e+01 1.377e+02 2.760e+01 1.101e+02 1.793e+02 1.101e+02 1.377e+02 1.793e+02 6.0000 3.100e+02 1.002e+02 2.884e+02 6.600e+01 2.224e+02 4.193e+02 2.224e+02 2.884e+02 4.193e+02 7.0000 7.211e+02 2.549e+02 6.424e+02 1.276e+02 5.148e+02 1.006e+03 5.148e+02 6.424e+02 1.006e+03 8.0000 1.759e+03 5.830e+02 1.497e+03 1.440e+02 1.353e+03 2.427e+03 1.353e+03 1.497e+03 2.427e+03 9.0000 4.387e+03 1.218e+03 3.848e+03 3.160e+02 3.532e+03 5.781e+03 3.848e+03 3.532e+03 5.781e+03 10.0000 1.098e+04 2.636e+03 1.131e+04 2.130e+03 8.199e+03 1.344e+04 1.131e+04 8.199e+03 1.344e+04