# File for Po193, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:03:46 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.000e-03 1.023e+00 2.000e-03 1.021e+00 1.025e+00 1.023e+00 1.025e+00 1.021e+00 0.4000 1.088e+00 1.200e-02 1.088e+00 1.200e-02 1.076e+00 1.100e+00 1.088e+00 1.100e+00 1.076e+00 0.5000 1.203e+00 3.600e-02 1.203e+00 3.600e-02 1.167e+00 1.239e+00 1.203e+00 1.239e+00 1.167e+00 0.6000 1.360e+00 7.751e-02 1.358e+00 7.500e-02 1.283e+00 1.438e+00 1.358e+00 1.438e+00 1.283e+00 0.7000 1.550e+00 1.396e-01 1.545e+00 1.320e-01 1.413e+00 1.692e+00 1.545e+00 1.692e+00 1.413e+00 0.8000 1.767e+00 2.242e-01 1.757e+00 2.090e-01 1.548e+00 1.996e+00 1.757e+00 1.996e+00 1.548e+00 0.9000 2.005e+00 3.319e-01 1.987e+00 3.040e-01 1.683e+00 2.346e+00 1.987e+00 2.346e+00 1.683e+00 1.0000 2.264e+00 4.628e-01 2.233e+00 4.160e-01 1.817e+00 2.741e+00 2.233e+00 2.741e+00 1.817e+00 1.5000 3.829e+00 1.494e+00 3.670e+00 1.250e+00 2.420e+00 5.396e+00 3.670e+00 5.396e+00 2.420e+00 2.0000 6.005e+00 3.236e+00 5.529e+00 2.496e+00 3.033e+00 9.452e+00 5.529e+00 9.452e+00 3.033e+00 2.5000 9.313e+00 5.860e+00 8.114e+00 3.969e+00 4.145e+00 1.568e+01 8.114e+00 1.568e+01 4.145e+00 3.0000 1.496e+01 9.568e+00 1.209e+01 4.941e+00 7.149e+00 2.563e+01 1.209e+01 2.563e+01 7.149e+00 3.5000 2.576e+01 1.447e+01 1.905e+01 3.190e+00 1.586e+01 4.237e+01 1.905e+01 4.237e+01 1.586e+01 4.0000 4.864e+01 2.065e+01 4.049e+01 7.180e+00 3.331e+01 7.213e+01 3.331e+01 7.213e+01 4.049e+01 5.0000 2.259e+02 6.177e+01 2.371e+02 4.420e+01 1.593e+02 2.813e+02 1.593e+02 2.371e+02 2.813e+02 6.0000 1.290e+03 4.380e+02 1.178e+03 2.593e+02 9.187e+02 1.773e+03 1.178e+03 9.187e+02 1.773e+03 7.0000 7.768e+03 3.399e+03 9.655e+03 1.510e+02 3.844e+03 9.806e+03 9.655e+03 3.844e+03 9.806e+03 8.0000 4.687e+04 3.077e+04 4.784e+04 2.930e+04 1.563e+04 7.714e+04 7.714e+04 1.563e+04 4.784e+04 9.0000 2.850e+05 2.736e+05 2.079e+05 1.497e+05 5.824e+04 5.889e+05 5.889e+05 5.824e+04 2.079e+05 10.0000 1.774e+06 2.220e+06 8.134e+05 6.176e+05 1.958e+05 4.313e+06 4.313e+06 1.958e+05 8.134e+05