# File for Cd121, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:10:16 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 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.1000 1.209e+00 0.000e+00 1.209e+00 0.000e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 0.1500 1.279e+00 0.000e+00 1.279e+00 0.000e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 0.2000 1.323e+00 0.000e+00 1.323e+00 0.000e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 1.323e+00 0.2500 1.353e+00 0.000e+00 1.353e+00 0.000e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 0.3000 1.375e+00 0.000e+00 1.375e+00 0.000e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 0.4000 1.408e+00 2.719e-16 1.408e+00 0.000e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 0.5000 1.443e+00 2.719e-16 1.443e+00 0.000e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 0.6000 1.490e+00 0.000e+00 1.490e+00 0.000e+00 1.490e+00 1.490e+00 1.490e+00 1.490e+00 1.490e+00 0.7000 1.555e+00 0.000e+00 1.555e+00 0.000e+00 1.555e+00 1.555e+00 1.555e+00 1.555e+00 1.555e+00 0.8000 1.639e+00 0.000e+00 1.639e+00 0.000e+00 1.639e+00 1.639e+00 1.639e+00 1.639e+00 1.639e+00 0.9000 1.744e+00 0.000e+00 1.744e+00 0.000e+00 1.744e+00 1.744e+00 1.744e+00 1.744e+00 1.744e+00 1.0000 1.867e+00 0.000e+00 1.867e+00 0.000e+00 1.867e+00 1.867e+00 1.867e+00 1.867e+00 1.867e+00 1.5000 2.722e+00 5.774e-04 2.722e+00 0.000e+00 2.721e+00 2.722e+00 2.721e+00 2.722e+00 2.722e+00 2.0000 3.848e+00 2.646e-03 3.849e+00 1.000e-03 3.845e+00 3.850e+00 3.845e+00 3.849e+00 3.850e+00 2.5000 5.175e+00 2.291e-02 5.180e+00 1.500e-02 5.150e+00 5.195e+00 5.150e+00 5.180e+00 5.195e+00 3.0000 6.751e+00 1.098e-01 6.766e+00 8.600e-02 6.634e+00 6.852e+00 6.634e+00 6.766e+00 6.852e+00 3.5000 8.755e+00 3.754e-01 8.785e+00 3.300e-01 8.366e+00 9.115e+00 8.366e+00 8.785e+00 9.115e+00 4.0000 1.155e+01 1.035e+00 1.158e+01 9.900e-01 1.050e+01 1.257e+01 1.050e+01 1.158e+01 1.257e+01 5.0000 2.266e+01 5.387e+00 2.235e+01 4.910e+00 1.744e+01 2.820e+01 1.744e+01 2.235e+01 2.820e+01 6.0000 5.431e+01 2.088e+01 5.147e+01 1.648e+01 3.499e+01 7.646e+01 3.499e+01 5.147e+01 7.646e+01 7.0000 1.513e+02 6.718e+01 1.356e+02 4.217e+01 9.343e+01 2.250e+02 9.343e+01 1.356e+02 2.250e+02 8.0000 4.524e+02 1.871e+02 3.763e+02 6.100e+01 3.153e+02 6.656e+02 3.153e+02 3.763e+02 6.656e+02 9.0000 1.376e+03 4.696e+02 1.185e+03 1.530e+02 1.032e+03 1.911e+03 1.185e+03 1.032e+03 1.911e+03 10.0000 4.176e+03 1.319e+03 4.565e+03 6.920e+02 2.707e+03 5.257e+03 4.565e+03 2.707e+03 5.257e+03