# File for Hg226, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:30:26 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 1.000e+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 1.001e+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 0.2000 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 0.2500 1.038e+00 1.732e-03 1.037e+00 0.000e+00 1.037e+00 1.040e+00 1.037e+00 1.040e+00 1.037e+00 0.3000 1.094e+00 6.351e-03 1.090e+00 0.000e+00 1.090e+00 1.101e+00 1.090e+00 1.101e+00 1.090e+00 0.4000 1.293e+00 2.858e-02 1.277e+00 1.000e-03 1.276e+00 1.326e+00 1.277e+00 1.326e+00 1.276e+00 0.5000 1.590e+00 7.681e-02 1.548e+00 4.000e-03 1.544e+00 1.679e+00 1.548e+00 1.679e+00 1.544e+00 0.6000 1.952e+00 1.565e-01 1.867e+00 1.000e-02 1.857e+00 2.133e+00 1.867e+00 2.133e+00 1.857e+00 0.7000 2.354e+00 2.683e-01 2.209e+00 1.900e-02 2.190e+00 2.664e+00 2.209e+00 2.664e+00 2.190e+00 0.8000 2.781e+00 4.128e-01 2.559e+00 3.300e-02 2.526e+00 3.257e+00 2.559e+00 3.257e+00 2.526e+00 0.9000 3.222e+00 5.909e-01 2.907e+00 5.100e-02 2.856e+00 3.904e+00 2.907e+00 3.904e+00 2.856e+00 1.0000 3.674e+00 8.008e-01 3.251e+00 7.700e-02 3.174e+00 4.598e+00 3.251e+00 4.598e+00 3.174e+00 1.5000 6.073e+00 2.337e+00 4.892e+00 3.310e-01 4.561e+00 8.765e+00 4.892e+00 8.765e+00 4.561e+00 2.0000 8.942e+00 4.878e+00 6.597e+00 9.180e-01 5.679e+00 1.455e+01 6.597e+00 1.455e+01 5.679e+00 2.5000 1.309e+01 9.076e+00 8.859e+00 1.954e+00 6.905e+00 2.351e+01 8.859e+00 2.351e+01 6.905e+00 3.0000 2.075e+01 1.572e+01 1.295e+01 2.500e+00 1.045e+01 3.884e+01 1.295e+01 3.884e+01 1.045e+01 3.5000 3.969e+01 2.390e+01 2.824e+01 4.560e+00 2.368e+01 6.716e+01 2.368e+01 6.716e+01 2.824e+01 4.0000 1.003e+02 3.238e+01 1.144e+02 8.800e+00 6.324e+01 1.232e+02 6.324e+01 1.232e+02 1.144e+02 5.0000 1.137e+03 6.964e+02 1.015e+03 5.046e+02 5.104e+02 1.887e+03 1.015e+03 5.104e+02 1.887e+03 6.0000 1.446e+04 1.039e+04 1.848e+04 3.760e+03 2.664e+03 2.224e+04 1.848e+04 2.664e+03 2.224e+04 7.0000 1.653e+05 1.378e+05 1.952e+05 9.040e+04 1.500e+04 2.856e+05 2.856e+05 1.500e+04 1.952e+05 8.0000 1.743e+06 1.887e+06 1.352e+06 1.271e+06 8.125e+04 3.795e+06 3.795e+06 8.125e+04 1.352e+06 9.0000 1.763e+07 2.378e+07 7.710e+06 7.297e+06 4.133e+05 4.477e+07 4.477e+07 4.133e+05 7.710e+06 10.0000 1.737e+08 2.673e+08 3.736e+07 3.534e+07 2.024e+06 4.816e+08 4.816e+08 2.024e+06 3.736e+07