# File for Se076, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:56:08 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 1.000e+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 0.8000 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 1.004e+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 1.0000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.5000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 2.0000 1.206e+00 0.000e+00 1.206e+00 0.000e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 2.5000 1.423e+00 0.000e+00 1.423e+00 0.000e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 3.0000 1.723e+00 1.155e-03 1.722e+00 0.000e+00 1.722e+00 1.724e+00 1.722e+00 1.722e+00 1.724e+00 3.5000 2.120e+00 6.807e-03 2.118e+00 3.000e-03 2.115e+00 2.128e+00 2.118e+00 2.115e+00 2.128e+00 4.0000 2.648e+00 2.893e-02 2.636e+00 9.000e-03 2.627e+00 2.681e+00 2.636e+00 2.627e+00 2.681e+00 5.0000 4.352e+00 2.709e-01 4.222e+00 5.200e-02 4.170e+00 4.663e+00 4.222e+00 4.170e+00 4.663e+00 6.0000 7.893e+00 1.463e+00 7.115e+00 1.310e-01 6.984e+00 9.581e+00 7.115e+00 6.984e+00 9.581e+00 7.0000 1.619e+01 5.786e+00 1.295e+01 2.000e-01 1.275e+01 2.287e+01 1.295e+01 1.275e+01 2.287e+01 8.0000 3.703e+01 1.870e+01 2.649e+01 5.100e-01 2.598e+01 5.862e+01 2.649e+01 2.598e+01 5.862e+01 9.0000 9.034e+01 5.222e+01 6.198e+01 3.550e+00 5.843e+01 1.506e+02 6.198e+01 5.843e+01 1.506e+02 10.0000 2.251e+02 1.300e+02 1.613e+02 2.200e+01 1.393e+02 3.746e+02 1.613e+02 1.393e+02 3.746e+02