# File for Hg214, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:54:43 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 1.001e+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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.028e+00 1.027e+00 0.3000 1.071e+00 1.528e-03 1.071e+00 1.000e-03 1.070e+00 1.073e+00 1.071e+00 1.073e+00 1.070e+00 0.4000 1.234e+00 7.638e-03 1.232e+00 5.000e-03 1.227e+00 1.242e+00 1.232e+00 1.242e+00 1.227e+00 0.5000 1.482e+00 2.183e-02 1.478e+00 1.500e-02 1.463e+00 1.506e+00 1.478e+00 1.506e+00 1.463e+00 0.6000 1.788e+00 4.583e-02 1.778e+00 3.000e-02 1.748e+00 1.838e+00 1.778e+00 1.838e+00 1.748e+00 0.7000 2.126e+00 8.260e-02 2.107e+00 5.300e-02 2.054e+00 2.216e+00 2.107e+00 2.216e+00 2.054e+00 0.8000 2.482e+00 1.333e-01 2.450e+00 8.300e-02 2.367e+00 2.628e+00 2.450e+00 2.628e+00 2.367e+00 0.9000 2.847e+00 2.002e-01 2.797e+00 1.210e-01 2.676e+00 3.067e+00 2.797e+00 3.067e+00 2.676e+00 1.0000 3.218e+00 2.857e-01 3.144e+00 1.680e-01 2.976e+00 3.533e+00 3.144e+00 3.533e+00 2.976e+00 1.5000 5.208e+00 1.159e+00 4.827e+00 5.400e-01 4.287e+00 6.510e+00 4.827e+00 6.510e+00 4.287e+00 2.0000 8.078e+00 3.767e+00 6.541e+00 1.219e+00 5.322e+00 1.237e+01 6.541e+00 1.237e+01 5.322e+00 2.5000 1.428e+01 1.195e+01 8.576e+00 2.331e+00 6.245e+00 2.801e+01 8.576e+00 2.801e+01 6.245e+00 3.0000 3.134e+01 3.787e+01 1.145e+01 3.886e+00 7.564e+00 7.501e+01 1.145e+01 7.501e+01 7.564e+00 3.5000 8.070e+01 1.159e+02 1.639e+01 5.180e+00 1.121e+01 2.145e+02 1.639e+01 2.145e+02 1.121e+01 4.0000 2.173e+02 3.321e+02 2.706e+01 2.980e+00 2.408e+01 6.007e+02 2.706e+01 6.007e+02 2.408e+01 5.0000 1.430e+03 2.165e+03 2.123e+02 6.320e+01 1.491e+02 3.930e+03 1.491e+02 3.930e+03 2.123e+02 6.0000 7.880e+03 1.065e+04 1.881e+03 3.030e+02 1.578e+03 2.018e+04 1.578e+03 2.018e+04 1.881e+03 7.0000 3.941e+04 4.062e+04 1.821e+04 4.430e+03 1.378e+04 8.625e+04 1.821e+04 8.625e+04 1.378e+04 8.0000 2.022e+05 1.203e+05 1.967e+05 1.120e+05 8.473e+04 3.251e+05 1.967e+05 3.251e+05 8.473e+04 9.0000 1.187e+06 7.684e+05 1.132e+06 6.838e+05 4.482e+05 1.982e+06 1.982e+06 1.132e+06 4.482e+05 10.0000 8.248e+06 9.247e+06 3.784e+06 1.703e+06 2.081e+06 1.888e+07 1.888e+07 3.784e+06 2.081e+06