# File for Pb272, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 10:49:04 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.030e+00 1.029e+00 1.029e+00 0.2500 1.090e+00 1.155e-03 1.089e+00 0.000e+00 1.089e+00 1.091e+00 1.091e+00 1.089e+00 1.089e+00 0.3000 1.188e+00 2.646e-03 1.187e+00 1.000e-03 1.186e+00 1.191e+00 1.191e+00 1.187e+00 1.186e+00 0.4000 1.477e+00 9.713e-03 1.475e+00 6.000e-03 1.469e+00 1.488e+00 1.488e+00 1.475e+00 1.469e+00 0.5000 1.838e+00 2.166e-02 1.835e+00 1.700e-02 1.818e+00 1.861e+00 1.861e+00 1.835e+00 1.818e+00 0.6000 2.225e+00 3.904e-02 2.227e+00 3.600e-02 2.185e+00 2.263e+00 2.263e+00 2.227e+00 2.185e+00 0.7000 2.615e+00 6.326e-02 2.634e+00 3.200e-02 2.544e+00 2.666e+00 2.666e+00 2.634e+00 2.544e+00 0.8000 2.998e+00 9.989e-02 3.055e+00 2.000e-03 2.883e+00 3.057e+00 3.057e+00 3.055e+00 2.883e+00 0.9000 3.375e+00 1.565e-01 3.432e+00 6.300e-02 3.198e+00 3.495e+00 3.432e+00 3.495e+00 3.198e+00 1.0000 3.746e+00 2.402e-01 3.788e+00 1.750e-01 3.488e+00 3.963e+00 3.788e+00 3.963e+00 3.488e+00 1.5000 5.698e+00 1.315e+00 5.321e+00 7.080e-01 4.613e+00 7.161e+00 5.321e+00 7.161e+00 4.613e+00 2.0000 8.538e+00 4.486e+00 6.583e+00 1.221e+00 5.362e+00 1.367e+01 6.583e+00 1.367e+01 5.362e+00 2.5000 1.422e+01 1.287e+01 7.724e+00 1.827e+00 5.897e+00 2.904e+01 7.724e+00 2.904e+01 5.897e+00 3.0000 2.754e+01 3.460e+01 8.834e+00 2.515e+00 6.319e+00 6.747e+01 8.834e+00 6.747e+01 6.319e+00 3.5000 6.006e+01 8.960e+01 9.976e+00 3.278e+00 6.698e+00 1.635e+02 9.976e+00 1.635e+02 6.698e+00 4.0000 1.382e+02 2.236e+02 1.120e+01 4.101e+00 7.099e+00 3.964e+02 1.120e+01 3.964e+02 7.099e+00 5.0000 7.151e+02 1.219e+03 1.412e+01 5.895e+00 8.225e+00 2.123e+03 1.412e+01 2.123e+03 8.225e+00 6.0000 3.218e+03 5.549e+03 1.842e+01 8.050e+00 1.037e+01 9.626e+03 1.842e+01 9.626e+03 1.037e+01 7.0000 1.248e+04 2.157e+04 2.855e+01 1.362e+01 1.493e+01 3.739e+04 2.855e+01 3.739e+04 1.493e+01 8.0000 4.317e+04 7.468e+04 9.070e+01 6.442e+01 2.628e+01 1.294e+05 9.070e+01 1.294e+05 2.628e+01 9.0000 1.411e+05 2.435e+05 9.072e+02 8.445e+02 6.273e+01 4.222e+05 9.072e+02 4.222e+05 6.273e+01 10.0000 4.761e+05 8.105e+05 1.611e+04 1.589e+04 2.160e+02 1.412e+06 1.611e+04 1.412e+06 2.160e+02