# File for Dy142, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:01:42 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 1.001e+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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.7000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.8000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.9000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.0000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.5000 1.453e+00 0.000e+00 1.453e+00 0.000e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 2.0000 1.891e+00 0.000e+00 1.891e+00 0.000e+00 1.891e+00 1.891e+00 1.891e+00 1.891e+00 1.891e+00 2.5000 2.400e+00 4.619e-03 2.397e+00 0.000e+00 2.397e+00 2.405e+00 2.397e+00 2.405e+00 2.397e+00 3.0000 3.002e+00 7.882e-02 2.958e+00 3.000e-03 2.955e+00 3.093e+00 2.955e+00 3.093e+00 2.958e+00 3.5000 3.966e+00 6.494e-01 3.606e+00 2.900e-02 3.577e+00 4.716e+00 3.577e+00 4.716e+00 3.606e+00 4.0000 6.378e+00 3.381e+00 4.508e+00 1.630e-01 4.345e+00 1.028e+01 4.345e+00 1.028e+01 4.508e+00 5.0000 3.263e+01 4.120e+01 9.953e+00 2.212e+00 7.741e+00 8.019e+01 7.741e+00 8.019e+01 9.953e+00 6.0000 1.904e+02 2.745e+02 3.965e+01 1.529e+01 2.436e+01 5.073e+02 2.436e+01 5.073e+02 3.965e+01 7.0000 9.100e+02 1.313e+03 1.846e+02 6.520e+01 1.194e+02 2.426e+03 1.194e+02 2.426e+03 1.846e+02 8.0000 3.673e+03 5.106e+03 7.954e+02 1.402e+02 6.552e+02 9.568e+03 6.552e+02 9.568e+03 7.954e+02 9.0000 1.317e+04 1.706e+04 3.557e+03 4.690e+02 3.088e+03 3.287e+04 3.557e+03 3.287e+04 3.088e+03 10.0000 4.372e+04 5.027e+04 1.865e+04 7.740e+03 1.091e+04 1.016e+05 1.865e+04 1.016e+05 1.091e+04