# File for I114, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:27:21 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.3000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.4000 1.153e+00 0.000e+00 1.153e+00 0.000e+00 1.153e+00 1.153e+00 1.153e+00 1.153e+00 1.153e+00 0.5000 1.307e+00 0.000e+00 1.307e+00 0.000e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 0.6000 1.501e+00 2.719e-16 1.501e+00 0.000e+00 1.501e+00 1.501e+00 1.501e+00 1.501e+00 1.501e+00 0.7000 1.722e+00 2.719e-16 1.722e+00 0.000e+00 1.722e+00 1.722e+00 1.722e+00 1.722e+00 1.722e+00 0.8000 1.963e+00 0.000e+00 1.963e+00 0.000e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 0.9000 2.218e+00 0.000e+00 2.218e+00 0.000e+00 2.218e+00 2.218e+00 2.218e+00 2.218e+00 2.218e+00 1.0000 2.480e+00 0.000e+00 2.480e+00 0.000e+00 2.480e+00 2.480e+00 2.480e+00 2.480e+00 2.480e+00 1.5000 3.825e+00 5.439e-16 3.825e+00 0.000e+00 3.825e+00 3.825e+00 3.825e+00 3.825e+00 3.825e+00 2.0000 5.111e+00 0.000e+00 5.111e+00 0.000e+00 5.111e+00 5.111e+00 5.111e+00 5.111e+00 5.111e+00 2.5000 6.295e+00 1.088e-15 6.295e+00 0.000e+00 6.295e+00 6.295e+00 6.295e+00 6.295e+00 6.295e+00 3.0000 7.384e+00 0.000e+00 7.384e+00 0.000e+00 7.384e+00 7.384e+00 7.384e+00 7.384e+00 7.384e+00 3.5000 8.391e+00 0.000e+00 8.391e+00 0.000e+00 8.391e+00 8.391e+00 8.391e+00 8.391e+00 8.391e+00 4.0000 9.331e+00 0.000e+00 9.331e+00 0.000e+00 9.331e+00 9.331e+00 9.331e+00 9.331e+00 9.331e+00 5.0000 1.110e+01 3.464e-02 1.108e+01 0.000e+00 1.108e+01 1.114e+01 1.108e+01 1.114e+01 1.108e+01 6.0000 1.455e+01 1.307e+00 1.391e+01 2.300e-01 1.368e+01 1.605e+01 1.391e+01 1.605e+01 1.368e+01 7.0000 4.262e+01 1.866e+01 3.432e+01 4.760e+00 2.956e+01 6.399e+01 3.432e+01 6.399e+01 2.956e+01 8.0000 2.474e+02 1.450e+02 1.919e+02 5.360e+01 1.383e+02 4.120e+02 1.919e+02 4.120e+02 1.383e+02 9.0000 1.293e+03 7.518e+02 1.079e+03 4.084e+02 6.706e+02 2.128e+03 1.079e+03 2.128e+03 6.706e+02 10.0000 5.411e+03 2.950e+03 5.045e+03 2.384e+03 2.661e+03 8.526e+03 5.045e+03 8.526e+03 2.661e+03