# File for Re187, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:17:09 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 1.000e+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 1.001e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.5000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.6000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.7000 1.213e+00 0.000e+00 1.213e+00 0.000e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 0.8000 1.304e+00 0.000e+00 1.304e+00 0.000e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 0.9000 1.406e+00 0.000e+00 1.406e+00 0.000e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.0000 1.518e+00 0.000e+00 1.518e+00 0.000e+00 1.518e+00 1.518e+00 1.518e+00 1.518e+00 1.518e+00 1.5000 2.230e+00 6.000e-03 2.230e+00 6.000e-03 2.224e+00 2.236e+00 2.224e+00 2.230e+00 2.236e+00 2.0000 3.296e+00 7.345e-02 3.287e+00 5.900e-02 3.228e+00 3.374e+00 3.228e+00 3.287e+00 3.374e+00 2.5000 5.057e+00 4.137e-01 4.960e+00 2.590e-01 4.701e+00 5.511e+00 4.701e+00 4.960e+00 5.511e+00 3.0000 8.240e+00 1.596e+00 7.721e+00 7.530e-01 6.968e+00 1.003e+01 6.968e+00 7.721e+00 1.003e+01 3.5000 1.437e+01 4.988e+00 1.238e+01 1.690e+00 1.069e+01 2.005e+01 1.069e+01 1.238e+01 2.005e+01 4.0000 2.680e+01 1.378e+01 2.039e+01 3.000e+00 1.739e+01 4.261e+01 1.739e+01 2.039e+01 4.261e+01 5.0000 1.095e+02 8.404e+01 6.148e+01 1.060e+00 6.042e+01 2.065e+02 6.148e+01 6.042e+01 2.065e+02 6.0000 5.128e+02 4.254e+02 3.351e+02 1.301e+02 2.050e+02 9.982e+02 3.351e+02 2.050e+02 9.982e+02 7.0000 2.551e+03 1.907e+03 2.289e+03 1.500e+03 7.888e+02 4.575e+03 2.289e+03 7.888e+02 4.575e+03 8.0000 1.302e+04 8.641e+03 1.634e+04 3.170e+03 3.212e+03 1.951e+04 1.634e+04 3.212e+03 1.951e+04 9.0000 6.823e+04 5.167e+04 7.692e+04 3.808e+04 1.276e+04 1.150e+05 1.150e+05 1.276e+04 7.692e+04 10.0000 3.721e+05 3.795e+05 2.802e+05 2.331e+05 4.707e+04 7.891e+05 7.891e+05 4.707e+04 2.802e+05