# File for Y083, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:47:30 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 1.004e+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 0.2000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.3000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.4000 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.5000 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 0.6000 1.306e+00 0.000e+00 1.306e+00 0.000e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 0.7000 1.405e+00 0.000e+00 1.405e+00 0.000e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 0.8000 1.504e+00 2.719e-16 1.504e+00 0.000e+00 1.504e+00 1.504e+00 1.504e+00 1.504e+00 1.504e+00 0.9000 1.603e+00 0.000e+00 1.603e+00 0.000e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.0000 1.700e+00 0.000e+00 1.700e+00 0.000e+00 1.700e+00 1.700e+00 1.700e+00 1.700e+00 1.700e+00 1.5000 2.170e+00 0.000e+00 2.170e+00 0.000e+00 2.170e+00 2.170e+00 2.170e+00 2.170e+00 2.170e+00 2.0000 2.640e+00 0.000e+00 2.640e+00 0.000e+00 2.640e+00 2.640e+00 2.640e+00 2.640e+00 2.640e+00 2.5000 3.123e+00 1.732e-03 3.124e+00 0.000e+00 3.121e+00 3.124e+00 3.121e+00 3.124e+00 3.124e+00 3.0000 3.632e+00 1.328e-02 3.640e+00 0.000e+00 3.617e+00 3.640e+00 3.617e+00 3.640e+00 3.640e+00 3.5000 4.202e+00 5.631e-02 4.233e+00 3.000e-03 4.137e+00 4.236e+00 4.137e+00 4.236e+00 4.233e+00 4.0000 4.907e+00 1.742e-01 5.002e+00 1.100e-02 4.706e+00 5.013e+00 4.706e+00 5.013e+00 5.002e+00 5.0000 7.308e+00 9.823e-01 7.829e+00 9.100e-02 6.175e+00 7.920e+00 6.175e+00 7.920e+00 7.829e+00 6.0000 1.290e+01 3.706e+00 1.476e+01 5.500e-01 8.634e+00 1.531e+01 8.634e+00 1.531e+01 1.476e+01 7.0000 2.627e+01 1.122e+01 3.140e+01 2.600e+00 1.340e+01 3.400e+01 1.340e+01 3.400e+01 3.140e+01 8.0000 5.745e+01 2.970e+01 6.935e+01 1.001e+01 2.365e+01 7.936e+01 2.365e+01 7.936e+01 6.935e+01 9.0000 1.281e+02 7.156e+01 1.521e+02 3.250e+01 4.765e+01 1.846e+02 4.765e+01 1.846e+02 1.521e+02 10.0000 2.838e+02 1.594e+02 3.261e+02 9.170e+01 1.075e+02 4.178e+02 1.075e+02 4.178e+02 3.261e+02