# File for Ag105, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:51:34 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1000 1.218e+00 0.000e+00 1.218e+00 0.000e+00 1.218e+00 1.218e+00 1.218e+00 1.218e+00 1.218e+00 0.1500 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 0.2000 2.141e+00 0.000e+00 2.141e+00 0.000e+00 2.141e+00 2.141e+00 2.141e+00 2.141e+00 2.141e+00 0.2500 2.650e+00 0.000e+00 2.650e+00 0.000e+00 2.650e+00 2.650e+00 2.650e+00 2.650e+00 2.650e+00 0.3000 3.133e+00 5.439e-16 3.133e+00 0.000e+00 3.133e+00 3.133e+00 3.133e+00 3.133e+00 3.133e+00 0.4000 3.980e+00 0.000e+00 3.980e+00 0.000e+00 3.980e+00 3.980e+00 3.980e+00 3.980e+00 3.980e+00 0.5000 4.671e+00 0.000e+00 4.671e+00 0.000e+00 4.671e+00 4.671e+00 4.671e+00 4.671e+00 4.671e+00 0.6000 5.235e+00 0.000e+00 5.235e+00 0.000e+00 5.235e+00 5.235e+00 5.235e+00 5.235e+00 5.235e+00 0.7000 5.702e+00 1.088e-15 5.702e+00 0.000e+00 5.702e+00 5.702e+00 5.702e+00 5.702e+00 5.702e+00 0.8000 6.096e+00 0.000e+00 6.096e+00 0.000e+00 6.096e+00 6.096e+00 6.096e+00 6.096e+00 6.096e+00 0.9000 6.435e+00 0.000e+00 6.435e+00 0.000e+00 6.435e+00 6.435e+00 6.435e+00 6.435e+00 6.435e+00 1.0000 6.734e+00 1.088e-15 6.734e+00 0.000e+00 6.734e+00 6.734e+00 6.734e+00 6.734e+00 6.734e+00 1.5000 7.898e+00 0.000e+00 7.898e+00 0.000e+00 7.898e+00 7.898e+00 7.898e+00 7.898e+00 7.898e+00 2.0000 8.899e+00 1.732e-03 8.900e+00 0.000e+00 8.897e+00 8.900e+00 8.897e+00 8.900e+00 8.900e+00 2.5000 1.000e+01 1.674e-02 1.001e+01 0.000e+00 9.981e+00 1.001e+01 9.981e+00 1.001e+01 1.001e+01 3.0000 1.139e+01 9.452e-02 1.142e+01 4.000e-02 1.128e+01 1.146e+01 1.128e+01 1.142e+01 1.146e+01 3.5000 1.327e+01 3.148e-01 1.336e+01 1.700e-01 1.292e+01 1.353e+01 1.292e+01 1.336e+01 1.353e+01 4.0000 1.596e+01 8.448e-01 1.617e+01 5.100e-01 1.503e+01 1.668e+01 1.503e+01 1.617e+01 1.668e+01 5.0000 2.598e+01 4.075e+00 2.675e+01 2.860e+00 2.157e+01 2.961e+01 2.157e+01 2.675e+01 2.961e+01 6.0000 4.986e+01 1.430e+01 5.196e+01 1.103e+01 3.462e+01 6.299e+01 3.462e+01 5.196e+01 6.299e+01 7.0000 1.100e+02 4.172e+01 1.156e+02 3.310e+01 6.581e+01 1.487e+02 6.581e+01 1.156e+02 1.487e+02 8.0000 2.675e+02 1.066e+02 2.839e+02 8.100e+01 1.536e+02 3.649e+02 1.536e+02 2.839e+02 3.649e+02 9.0000 6.871e+02 2.397e+02 7.390e+02 1.577e+02 4.257e+02 8.967e+02 4.257e+02 7.390e+02 8.967e+02 10.0000 1.809e+03 4.519e+02 1.958e+03 2.090e+02 1.301e+03 2.167e+03 1.301e+03 1.958e+03 2.167e+03