# File for Hg219, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:52:48 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.021e+00 2.517e-03 1.021e+00 2.000e-03 1.018e+00 1.023e+00 1.021e+00 1.023e+00 1.018e+00 0.3000 1.055e+00 7.550e-03 1.056e+00 6.000e-03 1.047e+00 1.062e+00 1.056e+00 1.062e+00 1.047e+00 0.4000 1.187e+00 3.763e-02 1.191e+00 3.200e-02 1.148e+00 1.223e+00 1.191e+00 1.223e+00 1.148e+00 0.5000 1.405e+00 1.038e-01 1.413e+00 9.100e-02 1.297e+00 1.504e+00 1.413e+00 1.504e+00 1.297e+00 0.6000 1.694e+00 2.143e-01 1.707e+00 1.950e-01 1.474e+00 1.902e+00 1.707e+00 1.902e+00 1.474e+00 0.7000 2.046e+00 3.743e-01 2.062e+00 3.500e-01 1.664e+00 2.412e+00 2.062e+00 2.412e+00 1.664e+00 0.8000 2.453e+00 5.886e-01 2.468e+00 5.660e-01 1.857e+00 3.034e+00 2.468e+00 3.034e+00 1.857e+00 0.9000 2.911e+00 8.595e-01 2.919e+00 8.470e-01 2.047e+00 3.766e+00 2.919e+00 3.766e+00 2.047e+00 1.0000 3.420e+00 1.192e+00 3.414e+00 1.183e+00 2.231e+00 4.614e+00 3.414e+00 4.614e+00 2.231e+00 1.5000 6.851e+00 3.878e+00 6.596e+00 3.489e+00 3.107e+00 1.085e+01 6.596e+00 1.085e+01 3.107e+00 2.0000 1.262e+01 8.645e+00 1.150e+01 6.911e+00 4.589e+00 2.177e+01 1.150e+01 2.177e+01 4.589e+00 2.5000 2.369e+01 1.572e+01 1.991e+01 9.700e+00 1.021e+01 4.096e+01 1.991e+01 4.096e+01 1.021e+01 3.0000 4.917e+01 2.363e+01 3.712e+01 3.130e+00 3.399e+01 7.639e+01 3.712e+01 7.639e+01 3.399e+01 3.5000 1.185e+02 3.346e+01 1.266e+02 2.050e+01 8.168e+01 1.471e+02 8.168e+01 1.471e+02 1.266e+02 4.0000 3.274e+02 1.188e+02 3.007e+02 7.640e+01 2.243e+02 4.573e+02 2.243e+02 3.007e+02 4.573e+02 5.0000 3.025e+03 1.755e+03 2.627e+03 1.124e+03 1.503e+03 4.945e+03 2.627e+03 1.503e+03 4.945e+03 6.0000 2.811e+04 1.769e+04 3.412e+04 7.880e+03 8.198e+03 4.200e+04 3.412e+04 8.198e+03 4.200e+04 7.0000 2.455e+05 1.856e+05 2.893e+05 1.161e+05 4.194e+04 4.054e+05 4.054e+05 4.194e+04 2.893e+05 8.0000 2.073e+06 2.113e+06 1.663e+06 1.469e+06 1.943e+05 4.361e+06 4.361e+06 1.943e+05 1.663e+06 9.0000 1.737e+07 2.259e+07 8.171e+06 7.334e+06 8.372e+05 4.311e+07 4.311e+07 8.372e+05 8.171e+06 10.0000 1.454e+08 2.191e+08 3.503e+07 3.153e+07 3.503e+06 3.978e+08 3.978e+08 3.503e+06 3.503e+07