# File for Ar055, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:44:23 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.7000 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 0.8000 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 0.9000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.012e+00 1.011e+00 1.010e+00 1.0000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.021e+00 1.019e+00 1.5000 1.137e+00 1.411e-02 1.139e+00 1.100e-02 1.122e+00 1.150e+00 1.150e+00 1.139e+00 1.122e+00 2.0000 1.364e+00 4.917e-02 1.369e+00 4.200e-02 1.313e+00 1.411e+00 1.411e+00 1.369e+00 1.313e+00 2.5000 1.678e+00 1.081e-01 1.683e+00 1.000e-01 1.567e+00 1.783e+00 1.783e+00 1.683e+00 1.567e+00 3.0000 2.058e+00 1.895e-01 2.056e+00 1.860e-01 1.870e+00 2.249e+00 2.249e+00 2.056e+00 1.870e+00 3.5000 2.503e+00 2.857e-01 2.480e+00 2.500e-01 2.230e+00 2.800e+00 2.800e+00 2.480e+00 2.230e+00 4.0000 3.024e+00 3.906e-01 2.955e+00 2.830e-01 2.672e+00 3.444e+00 3.444e+00 2.955e+00 2.672e+00 5.0000 4.396e+00 5.990e-01 4.108e+00 1.120e-01 3.996e+00 5.085e+00 5.085e+00 4.108e+00 3.996e+00 6.0000 6.538e+00 9.031e-01 6.487e+00 8.260e-01 5.661e+00 7.465e+00 7.465e+00 5.661e+00 6.487e+00 7.0000 1.018e+01 2.011e+00 1.125e+01 1.800e-01 7.860e+00 1.143e+01 1.125e+01 7.860e+00 1.143e+01 8.0000 1.676e+01 5.178e+00 1.789e+01 3.390e+00 1.111e+01 2.128e+01 1.789e+01 1.111e+01 2.128e+01 9.0000 2.907e+01 1.229e+01 3.058e+01 9.950e+00 1.609e+01 4.053e+01 3.058e+01 1.609e+01 4.053e+01 10.0000 5.245e+01 2.680e+01 5.613e+01 2.109e+01 2.400e+01 7.722e+01 5.613e+01 2.400e+01 7.722e+01