# File for Rh101, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:12:40 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 1.004e+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 0.3000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.4000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.5000 1.191e+00 0.000e+00 1.191e+00 0.000e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 0.6000 1.366e+00 2.719e-16 1.366e+00 0.000e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 0.7000 1.587e+00 0.000e+00 1.587e+00 0.000e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 0.8000 1.841e+00 0.000e+00 1.841e+00 0.000e+00 1.841e+00 1.841e+00 1.841e+00 1.841e+00 1.841e+00 0.9000 2.118e+00 0.000e+00 2.118e+00 0.000e+00 2.118e+00 2.118e+00 2.118e+00 2.118e+00 2.118e+00 1.0000 2.411e+00 0.000e+00 2.411e+00 0.000e+00 2.411e+00 2.411e+00 2.411e+00 2.411e+00 2.411e+00 1.5000 3.968e+00 0.000e+00 3.968e+00 0.000e+00 3.968e+00 3.968e+00 3.968e+00 3.968e+00 3.968e+00 2.0000 5.590e+00 1.732e-03 5.591e+00 0.000e+00 5.588e+00 5.591e+00 5.588e+00 5.591e+00 5.591e+00 2.5000 7.326e+00 1.652e-02 7.334e+00 3.000e-03 7.307e+00 7.337e+00 7.307e+00 7.334e+00 7.337e+00 3.0000 9.297e+00 8.523e-02 9.335e+00 2.100e-02 9.199e+00 9.356e+00 9.199e+00 9.335e+00 9.356e+00 3.5000 1.169e+01 2.950e-01 1.181e+01 9.000e-02 1.135e+01 1.190e+01 1.135e+01 1.181e+01 1.190e+01 4.0000 1.479e+01 7.994e-01 1.509e+01 3.000e-01 1.388e+01 1.539e+01 1.388e+01 1.509e+01 1.539e+01 5.0000 2.518e+01 3.841e+00 2.639e+01 1.880e+00 2.088e+01 2.827e+01 2.088e+01 2.639e+01 2.827e+01 6.0000 4.811e+01 1.332e+01 5.165e+01 7.650e+00 3.338e+01 5.930e+01 3.338e+01 5.165e+01 5.930e+01 7.0000 1.030e+02 3.843e+01 1.124e+02 2.350e+01 6.077e+01 1.359e+02 6.077e+01 1.124e+02 1.359e+02 8.0000 2.406e+02 9.774e+01 2.657e+02 5.770e+01 1.328e+02 3.234e+02 1.328e+02 2.657e+02 3.234e+02 9.0000 5.922e+02 2.218e+02 6.596e+02 1.129e+02 3.445e+02 7.725e+02 3.445e+02 6.596e+02 7.725e+02 10.0000 1.492e+03 4.362e+02 1.661e+03 1.580e+02 9.969e+02 1.819e+03 9.969e+02 1.661e+03 1.819e+03