# File for Sm158, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:08:55 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 1.001e+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 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.2500 1.170e+00 0.000e+00 1.170e+00 0.000e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 0.3000 1.300e+00 0.000e+00 1.300e+00 0.000e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 0.4000 1.613e+00 2.719e-16 1.613e+00 0.000e+00 1.613e+00 1.613e+00 1.613e+00 1.613e+00 1.613e+00 0.5000 1.957e+00 0.000e+00 1.957e+00 0.000e+00 1.957e+00 1.957e+00 1.957e+00 1.957e+00 1.957e+00 0.6000 2.310e+00 0.000e+00 2.310e+00 0.000e+00 2.310e+00 2.310e+00 2.310e+00 2.310e+00 2.310e+00 0.7000 2.666e+00 0.000e+00 2.666e+00 0.000e+00 2.666e+00 2.666e+00 2.666e+00 2.666e+00 2.666e+00 0.8000 3.024e+00 5.439e-16 3.024e+00 0.000e+00 3.024e+00 3.024e+00 3.024e+00 3.024e+00 3.024e+00 0.9000 3.383e+00 5.439e-16 3.383e+00 0.000e+00 3.383e+00 3.383e+00 3.383e+00 3.383e+00 3.383e+00 1.0000 3.743e+00 0.000e+00 3.743e+00 0.000e+00 3.743e+00 3.743e+00 3.743e+00 3.743e+00 3.743e+00 1.5000 5.551e+00 1.088e-15 5.551e+00 0.000e+00 5.551e+00 5.551e+00 5.551e+00 5.551e+00 5.551e+00 2.0000 7.388e+00 3.464e-03 7.386e+00 0.000e+00 7.386e+00 7.392e+00 7.386e+00 7.392e+00 7.386e+00 2.5000 9.333e+00 8.171e-02 9.287e+00 3.000e-03 9.284e+00 9.427e+00 9.284e+00 9.427e+00 9.287e+00 3.0000 1.176e+01 6.989e-01 1.138e+01 4.000e-02 1.134e+01 1.257e+01 1.134e+01 1.257e+01 1.138e+01 3.5000 1.596e+01 3.488e+00 1.411e+01 3.300e-01 1.378e+01 1.998e+01 1.378e+01 1.998e+01 1.411e+01 4.0000 2.536e+01 1.258e+01 1.895e+01 1.670e+00 1.728e+01 3.986e+01 1.728e+01 3.986e+01 1.895e+01 5.0000 1.021e+02 9.205e+01 6.025e+01 2.191e+01 3.834e+01 2.076e+02 3.834e+01 2.076e+02 6.025e+01 6.0000 5.074e+02 4.321e+02 3.410e+02 1.578e+02 1.832e+02 9.980e+02 1.832e+02 9.980e+02 3.410e+02 7.0000 2.481e+03 1.495e+03 1.976e+03 6.710e+02 1.305e+03 4.163e+03 1.305e+03 4.163e+03 1.976e+03 8.0000 1.166e+04 3.359e+03 1.001e+04 5.570e+02 9.453e+03 1.553e+04 9.453e+03 1.553e+04 1.001e+04 9.0000 5.359e+04 9.860e+03 5.277e+04 8.610e+03 4.416e+04 6.383e+04 6.383e+04 5.277e+04 4.416e+04 10.0000 2.460e+05 1.342e+05 1.722e+05 7.400e+03 1.648e+05 4.009e+05 4.009e+05 1.648e+05 1.722e+05