# File for Hg195, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:39:00 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 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.1500 1.162e+00 0.000e+00 1.162e+00 0.000e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 0.2000 1.369e+00 0.000e+00 1.369e+00 0.000e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 1.369e+00 0.2500 1.612e+00 0.000e+00 1.612e+00 0.000e+00 1.612e+00 1.612e+00 1.612e+00 1.612e+00 1.612e+00 0.3000 1.866e+00 2.719e-16 1.866e+00 0.000e+00 1.866e+00 1.866e+00 1.866e+00 1.866e+00 1.866e+00 0.4000 2.365e+00 0.000e+00 2.365e+00 0.000e+00 2.365e+00 2.365e+00 2.365e+00 2.365e+00 2.365e+00 0.5000 2.841e+00 5.439e-16 2.841e+00 0.000e+00 2.841e+00 2.841e+00 2.841e+00 2.841e+00 2.841e+00 0.6000 3.302e+00 0.000e+00 3.302e+00 0.000e+00 3.302e+00 3.302e+00 3.302e+00 3.302e+00 3.302e+00 0.7000 3.756e+00 0.000e+00 3.756e+00 0.000e+00 3.756e+00 3.756e+00 3.756e+00 3.756e+00 3.756e+00 0.8000 4.208e+00 0.000e+00 4.208e+00 0.000e+00 4.208e+00 4.208e+00 4.208e+00 4.208e+00 4.208e+00 0.9000 4.661e+00 0.000e+00 4.661e+00 0.000e+00 4.661e+00 4.661e+00 4.661e+00 4.661e+00 4.661e+00 1.0000 5.118e+00 0.000e+00 5.118e+00 0.000e+00 5.118e+00 5.118e+00 5.118e+00 5.118e+00 5.118e+00 1.5000 7.479e+00 0.000e+00 7.479e+00 0.000e+00 7.479e+00 7.479e+00 7.479e+00 7.479e+00 7.479e+00 2.0000 1.000e+01 9.815e-03 1.001e+01 0.000e+00 9.993e+00 1.001e+01 9.993e+00 1.001e+01 1.001e+01 2.5000 1.288e+01 1.168e-01 1.290e+01 8.000e-02 1.275e+01 1.298e+01 1.275e+01 1.290e+01 1.298e+01 3.0000 1.677e+01 6.874e-01 1.692e+01 4.500e-01 1.602e+01 1.737e+01 1.602e+01 1.692e+01 1.737e+01 3.5000 2.348e+01 2.649e+00 2.412e+01 1.630e+00 2.057e+01 2.575e+01 2.057e+01 2.412e+01 2.575e+01 4.0000 3.712e+01 8.090e+00 3.938e+01 4.460e+00 2.814e+01 4.384e+01 2.814e+01 3.938e+01 4.384e+01 5.0000 1.326e+02 5.041e+01 1.527e+02 1.710e+01 7.520e+01 1.698e+02 7.520e+01 1.527e+02 1.698e+02 6.0000 6.040e+02 2.261e+02 7.341e+02 8.000e-01 3.429e+02 7.349e+02 3.429e+02 7.341e+02 7.349e+02 7.0000 2.900e+03 7.052e+02 3.124e+03 3.420e+02 2.110e+03 3.466e+03 2.110e+03 3.466e+03 3.124e+03 8.0000 1.395e+04 1.072e+03 1.433e+04 4.500e+02 1.274e+04 1.478e+04 1.433e+04 1.478e+04 1.274e+04 9.0000 6.853e+04 2.770e+04 5.586e+04 6.420e+03 4.944e+04 1.003e+05 1.003e+05 5.586e+04 4.944e+04 10.0000 3.611e+05 3.040e+05 1.893e+05 7.500e+03 1.818e+05 7.121e+05 7.121e+05 1.893e+05 1.818e+05