# File for Po219, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:20:29 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 1.002e+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 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.022e+00 1.155e-03 1.023e+00 0.000e+00 1.021e+00 1.023e+00 1.023e+00 1.023e+00 1.021e+00 0.4000 1.072e+00 4.041e-03 1.073e+00 3.000e-03 1.068e+00 1.076e+00 1.076e+00 1.073e+00 1.068e+00 0.5000 1.148e+00 1.168e-02 1.150e+00 8.000e-03 1.135e+00 1.158e+00 1.158e+00 1.150e+00 1.135e+00 0.6000 1.240e+00 2.248e-02 1.245e+00 1.400e-02 1.215e+00 1.259e+00 1.259e+00 1.245e+00 1.215e+00 0.7000 1.342e+00 3.885e-02 1.351e+00 2.400e-02 1.299e+00 1.375e+00 1.375e+00 1.351e+00 1.299e+00 0.8000 1.449e+00 5.937e-02 1.464e+00 3.600e-02 1.384e+00 1.500e+00 1.500e+00 1.464e+00 1.384e+00 0.9000 1.560e+00 8.418e-02 1.582e+00 4.900e-02 1.467e+00 1.631e+00 1.631e+00 1.582e+00 1.467e+00 1.0000 1.672e+00 1.137e-01 1.703e+00 6.400e-02 1.546e+00 1.767e+00 1.767e+00 1.703e+00 1.546e+00 1.5000 2.254e+00 3.290e-01 2.354e+00 1.680e-01 1.887e+00 2.522e+00 2.522e+00 2.354e+00 1.887e+00 2.0000 2.943e+00 6.473e-01 3.138e+00 3.330e-01 2.221e+00 3.471e+00 3.471e+00 3.138e+00 2.221e+00 2.5000 3.970e+00 1.002e+00 4.222e+00 6.000e-01 2.866e+00 4.822e+00 4.822e+00 4.222e+00 2.866e+00 3.0000 5.932e+00 1.137e+00 5.978e+00 1.068e+00 4.773e+00 7.046e+00 7.046e+00 5.978e+00 4.773e+00 3.5000 1.051e+01 1.071e+00 1.078e+01 6.400e-01 9.329e+00 1.142e+01 1.142e+01 9.329e+00 1.078e+01 4.0000 2.255e+01 6.216e+00 2.189e+01 5.200e+00 1.669e+01 2.907e+01 2.189e+01 1.669e+01 2.907e+01 5.0000 1.504e+02 7.680e+01 1.435e+02 6.623e+01 7.727e+01 2.304e+02 1.435e+02 7.727e+01 2.304e+02 6.0000 1.155e+03 6.457e+02 1.399e+03 2.440e+02 4.227e+02 1.643e+03 1.399e+03 4.227e+02 1.643e+03 7.0000 8.840e+03 6.154e+03 1.017e+04 4.050e+03 2.129e+03 1.422e+04 1.422e+04 2.129e+03 1.017e+04 8.0000 6.768e+04 6.558e+04 5.492e+04 4.550e+04 9.420e+03 1.387e+05 1.387e+05 9.420e+03 5.492e+04 9.0000 5.309e+05 6.695e+05 2.621e+05 2.246e+05 3.751e+04 1.293e+06 1.293e+06 3.751e+04 2.621e+05 10.0000 4.292e+06 6.365e+06 1.117e+06 9.769e+05 1.401e+05 1.162e+07 1.162e+07 1.401e+05 1.117e+06