# File for Hg232, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:32:03 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 1.001e+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 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.044e+00 2.887e-03 1.042e+00 0.000e+00 1.042e+00 1.047e+00 1.042e+00 1.047e+00 1.042e+00 0.3000 1.106e+00 8.083e-03 1.101e+00 0.000e+00 1.101e+00 1.115e+00 1.101e+00 1.115e+00 1.101e+00 0.4000 1.323e+00 3.785e-02 1.303e+00 3.000e-03 1.300e+00 1.367e+00 1.303e+00 1.367e+00 1.300e+00 0.5000 1.643e+00 9.970e-02 1.590e+00 9.000e-03 1.581e+00 1.758e+00 1.590e+00 1.758e+00 1.581e+00 0.6000 2.031e+00 2.011e-01 1.924e+00 1.800e-02 1.906e+00 2.263e+00 1.924e+00 2.263e+00 1.906e+00 0.7000 2.464e+00 3.479e-01 2.279e+00 3.200e-02 2.247e+00 2.865e+00 2.279e+00 2.865e+00 2.247e+00 0.8000 2.926e+00 5.416e-01 2.640e+00 5.200e-02 2.588e+00 3.551e+00 2.640e+00 3.551e+00 2.588e+00 0.9000 3.414e+00 7.865e-01 3.000e+00 7.900e-02 2.921e+00 4.321e+00 3.000e+00 4.321e+00 2.921e+00 1.0000 3.924e+00 1.087e+00 3.354e+00 1.130e-01 3.241e+00 5.177e+00 3.354e+00 5.177e+00 3.241e+00 1.5000 6.932e+00 3.641e+00 5.045e+00 4.230e-01 4.622e+00 1.113e+01 5.045e+00 1.113e+01 4.622e+00 2.0000 1.130e+01 8.731e+00 6.810e+00 1.088e+00 5.722e+00 2.136e+01 6.810e+00 2.136e+01 5.722e+00 2.5000 1.824e+01 1.776e+01 9.133e+00 2.242e+00 6.891e+00 3.871e+01 9.133e+00 3.871e+01 6.891e+00 3.0000 3.026e+01 3.241e+01 1.318e+01 3.223e+00 9.957e+00 6.763e+01 1.318e+01 6.763e+01 9.957e+00 3.5000 5.463e+01 5.367e+01 2.421e+01 1.140e+00 2.307e+01 1.166e+02 2.307e+01 1.166e+02 2.421e+01 4.0000 1.167e+02 7.689e+01 9.011e+01 3.342e+01 5.669e+01 2.034e+02 5.669e+01 2.034e+02 9.011e+01 5.0000 9.594e+02 3.648e+02 7.982e+02 9.530e+01 7.029e+02 1.377e+03 7.982e+02 7.029e+02 1.377e+03 6.0000 1.090e+04 6.835e+03 1.392e+04 1.780e+03 3.072e+03 1.570e+04 1.392e+04 3.072e+03 1.570e+04 7.0000 1.217e+05 9.946e+04 1.360e+05 7.720e+04 1.584e+04 2.132e+05 2.132e+05 1.584e+04 1.360e+05 8.0000 1.296e+06 1.420e+06 9.419e+05 8.553e+05 8.662e+04 2.859e+06 2.859e+06 8.662e+04 9.419e+05 9.0000 1.348e+07 1.841e+07 5.422e+06 4.943e+06 4.787e+05 3.455e+07 3.455e+07 4.787e+05 5.422e+06 10.0000 1.382e+08 2.142e+08 2.669e+07 2.403e+07 2.664e+06 3.851e+08 3.851e+08 2.664e+06 2.669e+07