# File for Au200, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:44:25 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 1.001e+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 0.1500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.2500 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 0.3000 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 0.4000 1.429e+00 0.000e+00 1.429e+00 0.000e+00 1.429e+00 1.429e+00 1.429e+00 1.429e+00 1.429e+00 0.5000 1.732e+00 0.000e+00 1.732e+00 0.000e+00 1.732e+00 1.732e+00 1.732e+00 1.732e+00 1.732e+00 0.6000 2.084e+00 0.000e+00 2.084e+00 0.000e+00 2.084e+00 2.084e+00 2.084e+00 2.084e+00 2.084e+00 0.7000 2.477e+00 0.000e+00 2.477e+00 0.000e+00 2.477e+00 2.477e+00 2.477e+00 2.477e+00 2.477e+00 0.8000 2.902e+00 5.439e-16 2.902e+00 0.000e+00 2.902e+00 2.902e+00 2.902e+00 2.902e+00 2.902e+00 0.9000 3.351e+00 5.439e-16 3.351e+00 0.000e+00 3.351e+00 3.351e+00 3.351e+00 3.351e+00 3.351e+00 1.0000 3.818e+00 5.774e-04 3.818e+00 0.000e+00 3.818e+00 3.819e+00 3.819e+00 3.818e+00 3.818e+00 1.5000 6.247e+00 2.088e-02 6.237e+00 4.000e-03 6.233e+00 6.271e+00 6.271e+00 6.237e+00 6.233e+00 2.0000 8.718e+00 1.933e-01 8.637e+00 5.800e-02 8.579e+00 8.939e+00 8.939e+00 8.637e+00 8.579e+00 2.5000 1.153e+01 7.900e-01 1.124e+01 3.200e-01 1.092e+01 1.242e+01 1.242e+01 1.124e+01 1.092e+01 3.0000 1.533e+01 2.132e+00 1.477e+01 1.230e+00 1.354e+01 1.769e+01 1.769e+01 1.477e+01 1.354e+01 3.5000 2.118e+01 4.592e+00 2.061e+01 3.710e+00 1.690e+01 2.603e+01 2.603e+01 2.061e+01 1.690e+01 4.0000 3.079e+01 8.733e+00 3.143e+01 7.750e+00 2.175e+01 3.918e+01 3.918e+01 3.143e+01 2.175e+01 5.0000 7.571e+01 2.958e+01 9.268e+01 2.200e-01 4.156e+01 9.290e+01 9.268e+01 9.290e+01 4.156e+01 6.0000 2.200e+02 1.127e+02 2.418e+02 7.850e+01 9.798e+01 3.203e+02 2.418e+02 3.203e+02 9.798e+01 7.0000 7.199e+02 4.216e+02 7.772e+02 3.328e+02 2.726e+02 1.110e+03 7.772e+02 1.110e+03 2.726e+02 8.0000 2.598e+03 1.532e+03 3.294e+03 3.650e+02 8.420e+02 3.659e+03 3.294e+03 3.659e+03 8.420e+02 9.0000 1.058e+04 7.479e+03 1.131e+04 6.350e+03 2.756e+03 1.766e+04 1.766e+04 1.131e+04 2.756e+03 10.0000 5.092e+04 5.302e+04 3.292e+04 2.367e+04 9.246e+03 1.106e+05 1.106e+05 3.292e+04 9.246e+03