# File for Pb181, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:36:47 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 1.001e+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 1.016e+00 2.082e-03 1.017e+00 1.000e-03 1.014e+00 1.018e+00 1.018e+00 1.017e+00 1.014e+00 0.5000 1.039e+00 5.508e-03 1.042e+00 1.000e-03 1.033e+00 1.043e+00 1.043e+00 1.042e+00 1.033e+00 0.6000 1.072e+00 1.242e-02 1.079e+00 1.000e-03 1.058e+00 1.080e+00 1.080e+00 1.079e+00 1.058e+00 0.7000 1.113e+00 2.312e-02 1.125e+00 2.000e-03 1.086e+00 1.127e+00 1.127e+00 1.125e+00 1.086e+00 0.8000 1.159e+00 3.669e-02 1.179e+00 3.000e-03 1.117e+00 1.182e+00 1.182e+00 1.179e+00 1.117e+00 0.9000 1.211e+00 5.431e-02 1.240e+00 4.000e-03 1.148e+00 1.244e+00 1.244e+00 1.240e+00 1.148e+00 1.0000 1.266e+00 7.454e-02 1.306e+00 6.000e-03 1.180e+00 1.312e+00 1.312e+00 1.306e+00 1.180e+00 1.5000 1.591e+00 2.290e-01 1.716e+00 1.500e-02 1.327e+00 1.731e+00 1.731e+00 1.716e+00 1.327e+00 2.0000 2.016e+00 4.608e-01 2.272e+00 2.000e-02 1.484e+00 2.292e+00 2.292e+00 2.272e+00 1.484e+00 2.5000 2.627e+00 7.529e-01 3.059e+00 6.000e-03 1.758e+00 3.065e+00 3.059e+00 3.065e+00 1.758e+00 3.0000 3.633e+00 1.052e+00 4.170e+00 1.390e-01 2.421e+00 4.309e+00 4.170e+00 4.309e+00 2.421e+00 3.5000 5.501e+00 1.222e+00 5.914e+00 5.500e-01 4.126e+00 6.464e+00 5.914e+00 6.464e+00 4.126e+00 4.0000 9.323e+00 1.112e+00 8.965e+00 5.320e-01 8.433e+00 1.057e+01 8.965e+00 1.057e+01 8.433e+00 5.0000 3.668e+01 7.753e+00 3.728e+01 6.830e+00 2.864e+01 4.411e+01 2.864e+01 3.728e+01 4.411e+01 6.0000 1.825e+02 4.493e+01 1.667e+02 1.910e+01 1.476e+02 2.332e+02 1.476e+02 1.667e+02 2.332e+02 7.0000 9.558e+02 1.853e+02 9.639e+02 1.731e+02 7.666e+02 1.137e+03 9.639e+02 7.666e+02 1.137e+03 8.0000 4.945e+03 1.670e+03 5.042e+03 1.522e+03 3.228e+03 6.564e+03 6.564e+03 3.228e+03 5.042e+03 9.0000 2.547e+04 1.656e+04 2.039e+04 8.340e+03 1.205e+04 4.398e+04 4.398e+04 1.205e+04 2.039e+04 10.0000 1.344e+05 1.337e+05 7.553e+04 3.532e+04 4.021e+04 2.874e+05 2.874e+05 4.021e+04 7.553e+04