# File for Ag144, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:55:27 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 1.000e+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 1.000e+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 0.1500 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 0.2000 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 0.2500 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 0.3000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.005e+00 0.4000 1.036e+00 8.083e-03 1.037e+00 6.000e-03 1.027e+00 1.043e+00 1.043e+00 1.027e+00 1.037e+00 0.5000 1.118e+00 3.180e-02 1.123e+00 2.400e-02 1.084e+00 1.147e+00 1.147e+00 1.084e+00 1.123e+00 0.6000 1.272e+00 8.110e-02 1.287e+00 5.700e-02 1.184e+00 1.344e+00 1.344e+00 1.184e+00 1.287e+00 0.7000 1.508e+00 1.620e-01 1.544e+00 1.050e-01 1.331e+00 1.649e+00 1.649e+00 1.331e+00 1.544e+00 0.8000 1.831e+00 2.811e-01 1.901e+00 1.700e-01 1.522e+00 2.071e+00 2.071e+00 1.522e+00 1.901e+00 0.9000 2.243e+00 4.403e-01 2.365e+00 2.450e-01 1.755e+00 2.610e+00 2.610e+00 1.755e+00 2.365e+00 1.0000 2.745e+00 6.420e-01 2.942e+00 3.240e-01 2.028e+00 3.266e+00 3.266e+00 2.028e+00 2.942e+00 1.5000 6.645e+00 2.378e+00 7.742e+00 5.340e-01 3.916e+00 8.276e+00 8.276e+00 3.916e+00 7.742e+00 2.0000 1.327e+01 5.695e+00 1.630e+01 5.100e-01 6.701e+00 1.681e+01 1.630e+01 6.701e+00 1.681e+01 2.5000 2.387e+01 1.169e+01 2.807e+01 4.800e+00 1.066e+01 3.287e+01 2.807e+01 1.066e+01 3.287e+01 3.0000 4.097e+01 2.275e+01 4.528e+01 1.597e+01 1.637e+01 6.125e+01 4.528e+01 1.637e+01 6.125e+01 3.5000 6.944e+01 4.366e+01 7.138e+01 4.072e+01 2.484e+01 1.121e+02 7.138e+01 2.484e+01 1.121e+02 4.0000 1.185e+02 8.330e+01 1.134e+02 7.557e+01 3.783e+01 2.042e+02 1.134e+02 3.783e+01 2.042e+02 5.0000 3.655e+02 2.976e+02 3.211e+02 2.285e+02 9.260e+01 6.828e+02 3.211e+02 9.260e+01 6.828e+02 6.0000 1.224e+03 1.025e+03 1.126e+03 8.744e+02 2.516e+02 2.295e+03 1.126e+03 2.516e+02 2.295e+03 7.0000 4.314e+03 3.422e+03 4.609e+03 2.969e+03 7.536e+02 7.578e+03 4.609e+03 7.536e+02 7.578e+03 8.0000 1.553e+04 1.155e+04 2.008e+04 4.030e+03 2.398e+03 2.411e+04 2.008e+04 2.398e+03 2.411e+04 9.0000 5.637e+04 4.274e+04 7.298e+04 1.534e+04 7.818e+03 8.832e+04 8.832e+04 7.818e+03 7.298e+04 10.0000 2.065e+05 1.796e+05 2.091e+05 1.756e+05 2.556e+04 3.847e+05 3.847e+05 2.556e+04 2.091e+05