# File for Rn243, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:28:32 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 1.001e+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 0.2000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2500 1.039e+00 8.185e-03 1.037e+00 5.000e-03 1.032e+00 1.048e+00 1.037e+00 1.048e+00 1.032e+00 0.3000 1.094e+00 2.456e-02 1.088e+00 1.500e-02 1.073e+00 1.121e+00 1.088e+00 1.121e+00 1.073e+00 0.4000 1.297e+00 1.051e-01 1.270e+00 6.200e-02 1.208e+00 1.413e+00 1.270e+00 1.413e+00 1.208e+00 0.5000 1.617e+00 2.693e-01 1.545e+00 1.540e-01 1.391e+00 1.915e+00 1.545e+00 1.915e+00 1.391e+00 0.6000 2.039e+00 5.284e-01 1.895e+00 2.980e-01 1.597e+00 2.624e+00 1.895e+00 2.624e+00 1.597e+00 0.7000 2.549e+00 8.871e-01 2.305e+00 4.950e-01 1.810e+00 3.533e+00 2.305e+00 3.533e+00 1.810e+00 0.8000 3.139e+00 1.345e+00 2.765e+00 7.450e-01 2.020e+00 4.631e+00 2.765e+00 4.631e+00 2.020e+00 0.9000 3.804e+00 1.904e+00 3.272e+00 1.049e+00 2.223e+00 5.917e+00 3.272e+00 5.917e+00 2.223e+00 1.0000 4.544e+00 2.563e+00 3.825e+00 1.407e+00 2.418e+00 7.390e+00 3.825e+00 7.390e+00 2.418e+00 1.5000 9.614e+00 7.621e+00 7.391e+00 4.039e+00 3.352e+00 1.810e+01 7.391e+00 1.810e+01 3.352e+00 2.0000 1.868e+01 1.685e+01 1.312e+01 7.812e+00 5.308e+00 3.761e+01 1.312e+01 3.761e+01 5.308e+00 2.5000 3.754e+01 3.240e+01 2.378e+01 9.500e+00 1.428e+01 7.455e+01 2.378e+01 7.455e+01 1.428e+01 3.0000 8.399e+01 5.461e+01 5.623e+01 7.400e+00 4.883e+01 1.469e+02 4.883e+01 1.469e+02 5.623e+01 3.5000 2.181e+02 8.539e+01 2.327e+02 6.260e+01 1.264e+02 2.953e+02 1.264e+02 2.953e+02 2.327e+02 4.0000 6.483e+02 2.454e+02 6.161e+02 1.955e+02 4.206e+02 9.083e+02 4.206e+02 6.161e+02 9.083e+02 5.0000 6.919e+03 4.056e+03 6.589e+03 3.551e+03 3.038e+03 1.113e+04 6.589e+03 3.038e+03 1.113e+04 6.0000 7.527e+04 5.098e+04 1.042e+05 1.000e+03 1.641e+04 1.052e+05 1.042e+05 1.641e+04 1.052e+05 7.0000 7.880e+05 6.959e+05 7.957e+05 6.843e+05 8.831e+04 1.480e+06 1.480e+06 8.831e+04 7.957e+05 8.0000 8.140e+06 9.663e+06 4.971e+06 4.512e+06 4.588e+05 1.899e+07 1.899e+07 4.588e+05 4.971e+06 9.0000 8.436e+07 1.219e+08 2.633e+07 2.399e+07 2.339e+06 2.244e+08 2.244e+08 2.339e+06 2.633e+07 10.0000 8.713e+08 1.395e+09 1.209e+08 1.088e+08 1.207e+07 2.481e+09 2.481e+09 1.207e+07 1.209e+08