# File for Eu151, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:28:20 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.1000 1.109e+00 0.000e+00 1.109e+00 0.000e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 0.1500 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.2000 1.382e+00 0.000e+00 1.382e+00 0.000e+00 1.382e+00 1.382e+00 1.382e+00 1.382e+00 1.382e+00 0.2500 1.491e+00 2.719e-16 1.491e+00 0.000e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 0.3000 1.581e+00 2.719e-16 1.581e+00 0.000e+00 1.581e+00 1.581e+00 1.581e+00 1.581e+00 1.581e+00 0.4000 1.727e+00 0.000e+00 1.727e+00 0.000e+00 1.727e+00 1.727e+00 1.727e+00 1.727e+00 1.727e+00 0.5000 1.857e+00 0.000e+00 1.857e+00 0.000e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 0.6000 1.995e+00 0.000e+00 1.995e+00 0.000e+00 1.995e+00 1.995e+00 1.995e+00 1.995e+00 1.995e+00 0.7000 2.155e+00 0.000e+00 2.155e+00 0.000e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 0.8000 2.343e+00 5.774e-04 2.343e+00 0.000e+00 2.342e+00 2.343e+00 2.342e+00 2.343e+00 2.343e+00 0.9000 2.561e+00 1.000e-03 2.561e+00 1.000e-03 2.560e+00 2.562e+00 2.560e+00 2.561e+00 2.562e+00 1.0000 2.811e+00 3.055e-03 2.812e+00 2.000e-03 2.808e+00 2.814e+00 2.808e+00 2.812e+00 2.814e+00 1.5000 4.571e+00 7.877e-02 4.584e+00 5.900e-02 4.487e+00 4.643e+00 4.487e+00 4.584e+00 4.643e+00 2.0000 7.462e+00 5.412e-01 7.494e+00 4.920e-01 6.905e+00 7.986e+00 6.905e+00 7.494e+00 7.986e+00 2.5000 1.233e+01 2.122e+00 1.223e+01 1.970e+00 1.026e+01 1.450e+01 1.026e+01 1.223e+01 1.450e+01 3.0000 2.086e+01 6.387e+00 1.992e+01 4.920e+00 1.500e+01 2.767e+01 1.500e+01 1.992e+01 2.767e+01 3.5000 3.634e+01 1.670e+01 3.237e+01 1.039e+01 2.198e+01 5.466e+01 2.198e+01 3.237e+01 5.466e+01 4.0000 6.529e+01 4.023e+01 5.271e+01 1.986e+01 3.285e+01 1.103e+02 3.285e+01 5.271e+01 1.103e+02 5.0000 2.306e+02 2.027e+02 1.449e+02 5.997e+01 8.493e+01 4.621e+02 8.493e+01 1.449e+02 4.621e+02 6.0000 8.858e+02 8.929e+02 4.376e+02 1.319e+02 3.057e+02 1.914e+03 3.057e+02 4.376e+02 1.914e+03 7.0000 3.499e+03 3.496e+03 1.501e+03 4.000e+01 1.461e+03 7.536e+03 1.501e+03 1.461e+03 7.536e+03 8.0000 1.368e+04 1.220e+04 8.334e+03 3.262e+03 5.072e+03 2.764e+04 8.334e+03 5.072e+03 2.764e+04 9.0000 5.236e+04 3.871e+04 4.625e+04 2.918e+04 1.707e+04 9.377e+04 4.625e+04 1.707e+04 9.377e+04 10.0000 1.980e+05 1.275e+05 2.466e+05 4.750e+04 5.344e+04 2.941e+05 2.466e+05 5.344e+04 2.941e+05