# File for I110, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:01:23 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 1.000e+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 0.3000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.5000 1.026e+00 9.539e-03 1.021e+00 1.000e-03 1.020e+00 1.037e+00 1.021e+00 1.037e+00 1.020e+00 0.6000 1.072e+00 2.926e-02 1.058e+00 5.000e-03 1.053e+00 1.106e+00 1.058e+00 1.106e+00 1.053e+00 0.7000 1.153e+00 6.749e-02 1.120e+00 1.100e-02 1.109e+00 1.231e+00 1.120e+00 1.231e+00 1.109e+00 0.8000 1.274e+00 1.297e-01 1.209e+00 2.000e-02 1.189e+00 1.423e+00 1.209e+00 1.423e+00 1.189e+00 0.9000 1.436e+00 2.180e-01 1.327e+00 3.300e-02 1.294e+00 1.687e+00 1.327e+00 1.687e+00 1.294e+00 1.0000 1.642e+00 3.346e-01 1.474e+00 5.000e-02 1.424e+00 2.027e+00 1.474e+00 2.027e+00 1.424e+00 1.5000 3.283e+00 1.366e+00 2.580e+00 1.680e-01 2.412e+00 4.857e+00 2.580e+00 4.857e+00 2.412e+00 2.0000 5.876e+00 3.131e+00 4.220e+00 3.000e-01 3.920e+00 9.487e+00 4.220e+00 9.487e+00 3.920e+00 2.5000 9.431e+00 5.675e+00 6.341e+00 3.690e-01 5.972e+00 1.598e+01 6.341e+00 1.598e+01 5.972e+00 3.0000 1.412e+01 9.186e+00 8.966e+00 2.900e-01 8.676e+00 2.473e+01 8.966e+00 2.473e+01 8.676e+00 3.5000 2.032e+01 1.406e+01 1.222e+01 4.000e-02 1.218e+01 3.655e+01 1.218e+01 3.655e+01 1.222e+01 4.0000 2.858e+01 2.091e+01 1.690e+01 7.700e-01 1.613e+01 5.272e+01 1.613e+01 5.272e+01 1.690e+01 5.0000 5.532e+01 4.507e+01 3.146e+01 4.260e+00 2.720e+01 1.073e+02 2.720e+01 1.073e+02 3.146e+01 6.0000 1.086e+02 9.801e+01 5.841e+01 1.263e+01 4.578e+01 2.215e+02 4.578e+01 2.215e+02 5.841e+01 7.0000 2.228e+02 2.206e+02 1.105e+02 2.959e+01 8.091e+01 4.769e+02 8.091e+01 4.769e+02 1.105e+02 8.0000 4.827e+02 5.146e+02 2.148e+02 5.740e+01 1.574e+02 1.076e+03 1.574e+02 1.076e+03 2.148e+02 9.0000 1.096e+03 1.226e+03 4.294e+02 8.260e+01 3.468e+02 2.511e+03 3.468e+02 2.511e+03 4.294e+02 10.0000 2.561e+03 2.929e+03 8.773e+02 1.460e+01 8.627e+02 5.943e+03 8.627e+02 5.943e+03 8.773e+02