# File for Ta220, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:12:37 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.007e+00 1.005e+00 0.2500 1.030e+00 6.429e-03 1.033e+00 2.000e-03 1.023e+00 1.035e+00 1.033e+00 1.035e+00 1.023e+00 0.3000 1.088e+00 2.003e-02 1.095e+00 8.000e-03 1.065e+00 1.103e+00 1.095e+00 1.103e+00 1.065e+00 0.4000 1.354e+00 9.232e-02 1.384e+00 4.300e-02 1.250e+00 1.427e+00 1.384e+00 1.427e+00 1.250e+00 0.5000 1.874e+00 2.445e-01 1.946e+00 1.290e-01 1.602e+00 2.075e+00 1.946e+00 2.075e+00 1.602e+00 0.6000 2.675e+00 4.844e-01 2.801e+00 2.830e-01 2.140e+00 3.084e+00 2.801e+00 3.084e+00 2.140e+00 0.7000 3.763e+00 8.074e-01 3.950e+00 5.110e-01 2.879e+00 4.461e+00 3.950e+00 4.461e+00 2.879e+00 0.8000 5.140e+00 1.200e+00 5.387e+00 8.100e-01 3.835e+00 6.197e+00 5.387e+00 6.197e+00 3.835e+00 0.9000 6.805e+00 1.647e+00 7.105e+00 1.176e+00 5.028e+00 8.281e+00 7.105e+00 8.281e+00 5.028e+00 1.0000 8.764e+00 2.126e+00 9.103e+00 1.597e+00 6.488e+00 1.070e+01 9.103e+00 1.070e+01 6.488e+00 1.5000 2.360e+01 4.225e+00 2.358e+01 4.190e+00 1.939e+01 2.784e+01 2.358e+01 2.784e+01 1.939e+01 2.0000 5.074e+01 3.428e+00 4.975e+01 1.840e+00 4.791e+01 5.455e+01 4.791e+01 5.455e+01 4.975e+01 2.5000 1.023e+02 1.739e+01 9.497e+01 5.120e+00 8.985e+01 1.222e+02 8.985e+01 9.497e+01 1.222e+02 3.0000 2.091e+02 7.863e+01 1.702e+02 1.270e+01 1.575e+02 2.996e+02 1.702e+02 1.575e+02 2.996e+02 3.5000 4.497e+02 2.571e+02 3.490e+02 9.070e+01 2.583e+02 7.419e+02 3.490e+02 2.583e+02 7.419e+02 4.0000 1.028e+03 7.361e+02 8.067e+02 3.780e+02 4.287e+02 1.850e+03 8.067e+02 4.287e+02 1.850e+03 5.0000 6.186e+03 5.042e+03 5.889e+03 4.589e+03 1.300e+03 1.137e+04 5.889e+03 1.300e+03 1.137e+04 6.0000 4.067e+04 3.197e+04 5.158e+04 1.417e+04 4.675e+03 6.575e+04 5.158e+04 4.675e+03 6.575e+04 7.0000 2.757e+05 2.291e+05 3.463e+05 1.149e+05 1.960e+04 4.612e+05 4.612e+05 1.960e+04 3.463e+05 8.0000 1.922e+06 1.986e+06 1.642e+06 1.551e+06 9.058e+04 4.033e+06 4.033e+06 9.058e+04 1.642e+06 9.0000 1.390e+07 1.793e+07 7.011e+06 6.568e+06 4.425e+05 3.426e+07 3.426e+07 4.425e+05 7.011e+06 10.0000 1.041e+08 1.554e+08 2.709e+07 2.485e+07 2.236e+06 2.830e+08 2.830e+08 2.236e+06 2.709e+07