# File for Po238, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:50:56 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 1.002e+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 0.2000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 3.464e-03 1.048e+00 0.000e+00 1.048e+00 1.054e+00 1.048e+00 1.054e+00 1.048e+00 0.3000 1.119e+00 1.127e-02 1.113e+00 1.000e-03 1.112e+00 1.132e+00 1.113e+00 1.132e+00 1.112e+00 0.4000 1.356e+00 4.937e-02 1.328e+00 1.000e-03 1.327e+00 1.413e+00 1.328e+00 1.413e+00 1.327e+00 0.5000 1.699e+00 1.282e-01 1.627e+00 4.000e-03 1.623e+00 1.847e+00 1.627e+00 1.847e+00 1.623e+00 0.6000 2.112e+00 2.544e-01 1.971e+00 1.100e-02 1.960e+00 2.406e+00 1.971e+00 2.406e+00 1.960e+00 0.7000 2.571e+00 4.300e-01 2.333e+00 2.100e-02 2.312e+00 3.067e+00 2.333e+00 3.067e+00 2.312e+00 0.8000 3.058e+00 6.555e-01 2.698e+00 3.600e-02 2.662e+00 3.815e+00 2.698e+00 3.815e+00 2.662e+00 0.9000 3.568e+00 9.311e-01 3.059e+00 5.600e-02 3.003e+00 4.643e+00 3.059e+00 4.643e+00 3.003e+00 1.0000 4.096e+00 1.257e+00 3.412e+00 8.300e-02 3.329e+00 5.547e+00 3.412e+00 5.547e+00 3.329e+00 1.5000 7.089e+00 3.772e+00 5.092e+00 3.570e-01 4.735e+00 1.144e+01 5.092e+00 1.144e+01 4.735e+00 2.0000 1.143e+01 8.796e+00 6.858e+00 9.960e-01 5.862e+00 2.157e+01 6.858e+00 2.157e+01 5.862e+00 2.5000 1.953e+01 1.959e+01 9.291e+00 2.105e+00 7.186e+00 4.212e+01 9.291e+00 4.212e+01 7.186e+00 3.0000 3.771e+01 4.318e+01 1.399e+01 2.390e+00 1.160e+01 8.755e+01 1.399e+01 8.755e+01 1.160e+01 3.5000 8.543e+01 9.384e+01 3.507e+01 7.550e+00 2.752e+01 1.937e+02 2.752e+01 1.937e+02 3.507e+01 4.0000 2.294e+02 1.980e+02 1.516e+02 6.951e+01 8.209e+01 4.545e+02 8.209e+01 4.545e+02 1.516e+02 5.0000 2.322e+03 6.856e+02 2.636e+03 1.590e+02 1.536e+03 2.795e+03 1.536e+03 2.795e+03 2.636e+03 6.0000 2.671e+04 8.038e+03 3.037e+04 1.890e+03 1.749e+04 3.226e+04 3.037e+04 1.749e+04 3.226e+04 7.0000 3.009e+05 2.018e+05 2.934e+05 1.904e+05 1.030e+05 5.064e+05 5.064e+05 1.030e+05 2.934e+05 8.0000 3.317e+06 3.516e+06 2.104e+06 1.535e+06 5.689e+05 7.279e+06 7.279e+06 5.689e+05 2.104e+06 9.0000 3.624e+07 4.963e+07 1.240e+07 9.370e+06 3.030e+06 9.330e+07 9.330e+07 3.030e+06 1.240e+07 10.0000 3.907e+08 6.095e+08 6.204e+07 4.601e+07 1.603e+07 1.094e+09 1.094e+09 1.603e+07 6.204e+07