# File for Tm182, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:39:08 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 1.000e+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 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.030e+00 4.619e-03 1.033e+00 0.000e+00 1.025e+00 1.033e+00 1.033e+00 1.033e+00 1.025e+00 0.4000 1.152e+00 2.433e-02 1.164e+00 4.000e-03 1.124e+00 1.168e+00 1.164e+00 1.168e+00 1.124e+00 0.5000 1.425e+00 7.319e-02 1.459e+00 1.600e-02 1.341e+00 1.475e+00 1.459e+00 1.475e+00 1.341e+00 0.6000 1.883e+00 1.566e-01 1.950e+00 4.500e-02 1.704e+00 1.995e+00 1.950e+00 1.995e+00 1.704e+00 0.7000 2.539e+00 2.759e-01 2.647e+00 9.700e-02 2.225e+00 2.744e+00 2.647e+00 2.744e+00 2.225e+00 0.8000 3.398e+00 4.251e-01 3.551e+00 1.750e-01 2.918e+00 3.726e+00 3.551e+00 3.726e+00 2.918e+00 0.9000 4.463e+00 5.990e-01 4.659e+00 2.810e-01 3.791e+00 4.940e+00 4.659e+00 4.940e+00 3.791e+00 1.0000 5.738e+00 7.879e-01 5.969e+00 4.150e-01 4.860e+00 6.384e+00 5.969e+00 6.384e+00 4.860e+00 1.5000 1.552e+01 1.586e+00 1.558e+01 1.490e+00 1.390e+01 1.707e+01 1.558e+01 1.707e+01 1.390e+01 2.0000 3.270e+01 1.516e+00 3.277e+01 1.410e+00 3.115e+01 3.418e+01 3.115e+01 3.418e+01 3.277e+01 2.5000 6.241e+01 8.271e+00 5.994e+01 4.290e+00 5.565e+01 7.163e+01 5.565e+01 5.994e+01 7.163e+01 3.0000 1.160e+02 3.215e+01 9.882e+01 2.710e+00 9.611e+01 1.531e+02 9.611e+01 9.882e+01 1.531e+02 3.5000 2.187e+02 9.430e+01 1.694e+02 1.020e+01 1.592e+02 3.274e+02 1.694e+02 1.592e+02 3.274e+02 4.0000 4.263e+02 2.427e+02 3.177e+02 6.090e+01 2.568e+02 7.043e+02 3.177e+02 2.568e+02 7.043e+02 5.0000 1.814e+03 1.328e+03 1.446e+03 7.384e+02 7.076e+02 3.287e+03 1.446e+03 7.076e+02 3.287e+03 6.0000 8.537e+03 6.391e+03 8.454e+03 6.266e+03 2.188e+03 1.497e+04 8.454e+03 2.188e+03 1.497e+04 7.0000 4.179e+04 3.022e+04 5.362e+04 1.069e+04 7.447e+03 6.431e+04 5.362e+04 7.447e+03 6.431e+04 8.0000 2.076e+05 1.626e+05 2.560e+05 8.450e+04 2.623e+04 3.405e+05 3.405e+05 2.623e+04 2.560e+05 9.0000 1.048e+06 1.018e+06 9.384e+05 8.483e+05 9.009e+04 2.117e+06 2.117e+06 9.009e+04 9.384e+05 10.0000 5.434e+06 6.573e+06 3.171e+06 2.880e+06 2.913e+05 1.284e+07 1.284e+07 2.913e+05 3.171e+06