# File for No247, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:35:40 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 6.083e-03 1.011e+00 1.000e-03 1.010e+00 1.021e+00 1.011e+00 1.021e+00 1.010e+00 0.2500 1.054e+00 2.902e-02 1.040e+00 6.000e-03 1.034e+00 1.087e+00 1.040e+00 1.087e+00 1.034e+00 0.3000 1.135e+00 8.467e-02 1.094e+00 1.600e-02 1.078e+00 1.232e+00 1.094e+00 1.232e+00 1.078e+00 0.4000 1.454e+00 3.542e-01 1.282e+00 6.400e-02 1.218e+00 1.861e+00 1.282e+00 1.861e+00 1.218e+00 0.5000 2.000e+00 8.981e-01 1.563e+00 1.590e-01 1.404e+00 3.033e+00 1.563e+00 3.033e+00 1.404e+00 0.6000 2.773e+00 1.757e+00 1.915e+00 3.040e-01 1.611e+00 4.794e+00 1.915e+00 4.794e+00 1.611e+00 0.7000 3.767e+00 2.946e+00 2.321e+00 4.980e-01 1.823e+00 7.157e+00 2.321e+00 7.157e+00 1.823e+00 0.8000 4.978e+00 4.477e+00 2.772e+00 7.400e-01 2.032e+00 1.013e+01 2.772e+00 1.013e+01 2.032e+00 0.9000 6.401e+00 6.351e+00 3.262e+00 1.031e+00 2.231e+00 1.371e+01 3.262e+00 1.371e+01 2.231e+00 1.0000 8.047e+00 8.587e+00 3.789e+00 1.368e+00 2.421e+00 1.793e+01 3.789e+00 1.793e+01 2.421e+00 1.5000 2.011e+01 2.599e+01 7.020e+00 3.747e+00 3.273e+00 5.005e+01 7.020e+00 5.005e+01 3.273e+00 2.0000 4.177e+01 5.851e+01 1.166e+01 7.209e+00 4.451e+00 1.092e+02 1.166e+01 1.092e+02 4.451e+00 2.5000 8.240e+01 1.196e+02 1.893e+01 1.106e+01 7.874e+00 2.204e+02 1.893e+01 2.204e+02 7.874e+00 3.0000 1.642e+02 2.399e+02 3.184e+01 1.222e+01 1.962e+01 4.412e+02 3.184e+01 4.412e+02 1.962e+01 3.5000 3.428e+02 4.919e+02 5.926e+01 9.400e-01 5.832e+01 9.107e+02 5.926e+01 9.107e+02 5.832e+01 4.0000 7.595e+02 1.048e+03 1.790e+02 4.840e+01 1.306e+02 1.969e+03 1.306e+02 1.969e+03 1.790e+02 5.0000 4.316e+03 5.188e+03 1.565e+03 4.820e+02 1.083e+03 1.030e+04 1.083e+03 1.030e+04 1.565e+03 6.0000 2.636e+04 2.457e+04 1.246e+04 5.600e+02 1.190e+04 5.473e+04 1.246e+04 5.473e+04 1.190e+04 7.0000 1.633e+05 9.266e+04 1.485e+05 6.953e+04 7.897e+04 2.625e+05 1.485e+05 2.625e+05 7.897e+04 8.0000 1.096e+06 6.334e+05 1.099e+06 6.290e+05 4.612e+05 1.728e+06 1.728e+06 1.099e+06 4.612e+05 9.0000 8.702e+06 9.493e+06 4.096e+06 1.705e+06 2.391e+06 1.962e+07 1.962e+07 4.096e+06 2.391e+06 10.0000 8.130e+07 1.189e+08 1.419e+07 3.080e+06 1.111e+07 2.186e+08 2.186e+08 1.419e+07 1.111e+07