# File for Th222, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:17:50 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 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.5000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.6000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.7000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 0.8000 1.374e+00 2.719e-16 1.374e+00 0.000e+00 1.374e+00 1.374e+00 1.374e+00 1.374e+00 1.374e+00 0.9000 1.522e+00 0.000e+00 1.522e+00 0.000e+00 1.522e+00 1.522e+00 1.522e+00 1.522e+00 1.522e+00 1.0000 1.690e+00 2.719e-16 1.690e+00 0.000e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 1.5000 2.827e+00 0.000e+00 2.827e+00 0.000e+00 2.827e+00 2.827e+00 2.827e+00 2.827e+00 2.827e+00 2.0000 4.433e+00 0.000e+00 4.433e+00 0.000e+00 4.433e+00 4.433e+00 4.433e+00 4.433e+00 4.433e+00 2.5000 6.453e+00 5.774e-04 6.453e+00 0.000e+00 6.453e+00 6.454e+00 6.453e+00 6.453e+00 6.454e+00 3.0000 8.840e+00 1.102e-02 8.839e+00 1.000e-02 8.829e+00 8.851e+00 8.839e+00 8.829e+00 8.851e+00 3.5000 1.182e+01 2.603e-01 1.181e+01 2.400e-01 1.157e+01 1.209e+01 1.181e+01 1.157e+01 1.209e+01 4.0000 1.828e+01 3.025e+00 1.834e+01 2.940e+00 1.523e+01 2.128e+01 1.834e+01 1.523e+01 2.128e+01 5.0000 1.822e+02 1.217e+02 2.088e+02 7.960e+01 4.934e+01 2.884e+02 2.088e+02 4.934e+01 2.884e+02 6.0000 2.876e+03 2.129e+03 4.042e+03 1.250e+02 4.190e+02 4.167e+03 4.042e+03 4.190e+02 4.167e+03 7.0000 3.377e+04 2.836e+04 3.889e+04 2.033e+04 3.204e+03 5.922e+04 5.922e+04 3.204e+03 3.889e+04 8.0000 3.382e+05 3.588e+05 2.698e+05 2.513e+05 1.846e+04 7.263e+05 7.263e+05 1.846e+04 2.698e+05 9.0000 3.205e+06 4.222e+06 1.522e+06 1.437e+06 8.524e+04 8.009e+06 8.009e+06 8.524e+04 1.522e+06 10.0000 2.993e+07 4.534e+07 7.328e+06 6.992e+06 3.355e+05 8.213e+07 8.213e+07 3.355e+05 7.328e+06