# File for Ag110, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:56:10 AM # 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 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.0100 1.459e+00 2.719e-16 1.459e+00 0.000e+00 1.459e+00 1.459e+00 1.459e+00 1.459e+00 1.459e+00 0.0500 2.288e+00 0.000e+00 2.288e+00 0.000e+00 2.288e+00 2.288e+00 2.288e+00 2.288e+00 2.288e+00 0.1000 2.465e+00 0.000e+00 2.465e+00 0.000e+00 2.465e+00 2.465e+00 2.465e+00 2.465e+00 2.465e+00 0.1500 2.530e+00 0.000e+00 2.530e+00 0.000e+00 2.530e+00 2.530e+00 2.530e+00 2.530e+00 2.530e+00 0.2000 2.570e+00 0.000e+00 2.570e+00 0.000e+00 2.570e+00 2.570e+00 2.570e+00 2.570e+00 2.570e+00 0.2500 2.611e+00 0.000e+00 2.611e+00 0.000e+00 2.611e+00 2.611e+00 2.611e+00 2.611e+00 2.611e+00 0.3000 2.669e+00 0.000e+00 2.669e+00 0.000e+00 2.669e+00 2.669e+00 2.669e+00 2.669e+00 2.669e+00 0.4000 2.855e+00 0.000e+00 2.855e+00 0.000e+00 2.855e+00 2.855e+00 2.855e+00 2.855e+00 2.855e+00 0.5000 3.139e+00 0.000e+00 3.139e+00 0.000e+00 3.139e+00 3.139e+00 3.139e+00 3.139e+00 3.139e+00 0.6000 3.514e+00 0.000e+00 3.514e+00 0.000e+00 3.514e+00 3.514e+00 3.514e+00 3.514e+00 3.514e+00 0.7000 3.968e+00 1.000e-03 3.968e+00 1.000e-03 3.967e+00 3.969e+00 3.967e+00 3.969e+00 3.968e+00 0.8000 4.491e+00 5.508e-03 4.491e+00 5.000e-03 4.486e+00 4.497e+00 4.486e+00 4.497e+00 4.491e+00 0.9000 5.079e+00 1.450e-02 5.079e+00 1.400e-02 5.064e+00 5.093e+00 5.064e+00 5.093e+00 5.079e+00 1.0000 5.728e+00 3.300e-02 5.729e+00 3.200e-02 5.695e+00 5.761e+00 5.695e+00 5.761e+00 5.729e+00 1.5000 1.004e+01 4.724e-01 1.006e+01 4.400e-01 9.556e+00 1.050e+01 9.556e+00 1.050e+01 1.006e+01 2.0000 1.686e+01 2.135e+00 1.702e+01 1.890e+00 1.465e+01 1.891e+01 1.465e+01 1.891e+01 1.702e+01 2.5000 2.768e+01 6.011e+00 2.838e+01 4.930e+00 2.135e+01 3.331e+01 2.135e+01 3.331e+01 2.838e+01 3.0000 4.471e+01 1.338e+01 4.692e+01 9.920e+00 3.036e+01 5.684e+01 3.036e+01 5.684e+01 4.692e+01 3.5000 7.144e+01 2.612e+01 7.721e+01 1.698e+01 4.291e+01 9.419e+01 4.291e+01 9.419e+01 7.721e+01 4.0000 1.136e+02 4.725e+01 1.268e+02 2.600e+01 6.112e+01 1.528e+02 6.112e+01 1.528e+02 1.268e+02 5.0000 2.885e+02 1.361e+02 3.434e+02 4.510e+01 1.335e+02 3.885e+02 1.335e+02 3.885e+02 3.434e+02 6.0000 7.488e+02 3.548e+02 9.355e+02 3.580e+01 3.396e+02 9.713e+02 3.396e+02 9.713e+02 9.355e+02 7.0000 1.982e+03 8.524e+02 2.407e+03 1.320e+02 1.001e+03 2.539e+03 1.001e+03 2.407e+03 2.539e+03 8.0000 5.287e+03 1.843e+03 5.868e+03 9.020e+02 3.223e+03 6.770e+03 3.223e+03 5.868e+03 6.770e+03 9.0000 1.405e+04 3.402e+03 1.390e+04 3.180e+03 1.072e+04 1.752e+04 1.072e+04 1.390e+04 1.752e+04 10.0000 3.704e+04 6.078e+03 3.572e+04 3.990e+03 3.173e+04 4.367e+04 3.572e+04 3.173e+04 4.367e+04