# File for Mt341, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:12:23 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 1.016e+00 5.508e-03 1.013e+00 1.000e-03 1.012e+00 1.022e+00 1.013e+00 1.022e+00 1.012e+00 0.2000 1.079e+00 3.683e-02 1.061e+00 7.000e-03 1.054e+00 1.121e+00 1.061e+00 1.121e+00 1.054e+00 0.2500 1.216e+00 1.249e-01 1.156e+00 2.300e-02 1.133e+00 1.360e+00 1.156e+00 1.360e+00 1.133e+00 0.3000 1.438e+00 2.974e-01 1.294e+00 5.400e-02 1.240e+00 1.780e+00 1.294e+00 1.780e+00 1.240e+00 0.4000 2.139e+00 9.577e-01 1.672e+00 1.670e-01 1.505e+00 3.241e+00 1.672e+00 3.241e+00 1.505e+00 0.5000 3.165e+00 2.081e+00 2.142e+00 3.490e-01 1.793e+00 5.560e+00 2.142e+00 5.560e+00 1.793e+00 0.6000 4.490e+00 3.680e+00 2.672e+00 6.000e-01 2.072e+00 8.725e+00 2.672e+00 8.725e+00 2.072e+00 0.7000 6.096e+00 5.746e+00 3.245e+00 9.110e-01 2.334e+00 1.271e+01 3.245e+00 1.271e+01 2.334e+00 0.8000 7.977e+00 8.272e+00 3.857e+00 1.283e+00 2.574e+00 1.750e+01 3.857e+00 1.750e+01 2.574e+00 0.9000 1.013e+01 1.125e+01 4.506e+00 1.713e+00 2.793e+00 2.308e+01 4.506e+00 2.308e+01 2.793e+00 1.0000 1.256e+01 1.470e+01 5.196e+00 2.201e+00 2.995e+00 2.948e+01 5.196e+00 2.948e+01 2.995e+00 1.5000 2.953e+01 3.972e+01 9.436e+00 5.556e+00 3.880e+00 7.528e+01 9.436e+00 7.528e+01 3.880e+00 2.0000 5.864e+01 8.327e+01 1.589e+01 1.047e+01 5.422e+00 1.546e+02 1.589e+01 1.546e+02 5.422e+00 2.5000 1.114e+02 1.601e+02 2.713e+01 1.620e+01 1.093e+01 2.960e+02 2.713e+01 2.960e+02 1.093e+01 3.0000 2.144e+02 3.002e+02 5.087e+01 1.945e+01 3.142e+01 5.609e+02 5.087e+01 5.609e+02 3.142e+01 3.5000 4.349e+02 5.639e+02 1.156e+02 1.260e+01 1.030e+02 1.086e+03 1.156e+02 1.086e+03 1.030e+02 4.0000 9.628e+02 1.077e+03 3.410e+02 5.000e-01 3.405e+02 2.207e+03 3.405e+02 2.207e+03 3.410e+02 5.0000 6.823e+03 4.382e+03 5.176e+03 1.672e+03 3.504e+03 1.179e+04 5.176e+03 1.179e+04 3.504e+03 6.0000 7.343e+04 3.617e+04 8.592e+04 1.578e+04 3.267e+04 1.017e+05 1.017e+05 8.592e+04 3.267e+04 7.0000 1.017e+06 9.910e+05 6.328e+05 3.564e+05 2.764e+05 2.143e+06 2.143e+06 6.328e+05 2.764e+05 8.0000 1.789e+07 2.572e+07 3.991e+06 1.875e+06 2.116e+06 4.757e+07 4.757e+07 3.991e+06 2.116e+06 9.0000 3.817e+08 6.290e+08 2.250e+07 7.880e+06 1.462e+07 1.108e+09 1.108e+09 2.250e+07 1.462e+07 10.0000 9.016e+09 1.542e+10 1.372e+08 4.612e+07 9.108e+07 2.682e+10 2.682e+10 1.372e+08 9.108e+07