# File for Ta223, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:43:33 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 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2500 1.023e+00 3.512e-03 1.023e+00 3.000e-03 1.020e+00 1.027e+00 1.023e+00 1.027e+00 1.020e+00 0.3000 1.061e+00 1.153e-02 1.060e+00 1.000e-02 1.050e+00 1.073e+00 1.060e+00 1.073e+00 1.050e+00 0.4000 1.207e+00 5.325e-02 1.201e+00 4.400e-02 1.157e+00 1.263e+00 1.201e+00 1.263e+00 1.157e+00 0.5000 1.445e+00 1.438e-01 1.428e+00 1.170e-01 1.311e+00 1.597e+00 1.428e+00 1.597e+00 1.311e+00 0.6000 1.763e+00 2.923e-01 1.726e+00 2.350e-01 1.491e+00 2.072e+00 1.726e+00 2.072e+00 1.491e+00 0.7000 2.147e+00 5.008e-01 2.081e+00 3.980e-01 1.683e+00 2.678e+00 2.081e+00 2.678e+00 1.683e+00 0.8000 2.588e+00 7.689e-01 2.483e+00 6.060e-01 1.877e+00 3.404e+00 2.483e+00 3.404e+00 1.877e+00 0.9000 3.078e+00 1.095e+00 2.926e+00 8.600e-01 2.066e+00 4.241e+00 2.926e+00 4.241e+00 2.066e+00 1.0000 3.613e+00 1.477e+00 3.408e+00 1.159e+00 2.249e+00 5.182e+00 3.408e+00 5.182e+00 2.249e+00 1.5000 6.949e+00 4.150e+00 6.416e+00 3.325e+00 3.091e+00 1.134e+01 6.416e+00 1.134e+01 3.091e+00 2.0000 1.168e+01 7.899e+00 1.078e+01 6.511e+00 4.269e+00 1.999e+01 1.078e+01 1.999e+01 4.269e+00 2.5000 1.911e+01 1.216e+01 1.765e+01 9.896e+00 7.754e+00 3.194e+01 1.765e+01 3.194e+01 7.754e+00 3.0000 3.304e+01 1.479e+01 2.987e+01 9.770e+00 2.010e+01 4.916e+01 2.987e+01 4.916e+01 2.010e+01 3.5000 6.455e+01 1.020e+01 6.199e+01 6.120e+00 5.587e+01 7.579e+01 5.587e+01 7.579e+01 6.199e+01 4.0000 1.464e+02 4.246e+01 1.234e+02 3.000e+00 1.204e+02 1.954e+02 1.234e+02 1.204e+02 1.954e+02 5.0000 1.036e+03 6.975e+02 1.000e+03 6.426e+02 3.574e+02 1.751e+03 1.000e+03 3.574e+02 1.751e+03 6.0000 8.459e+03 6.258e+03 1.080e+04 2.410e+03 1.368e+03 1.321e+04 1.080e+04 1.368e+03 1.321e+04 7.0000 6.932e+04 5.678e+04 8.488e+04 3.182e+04 6.388e+03 1.167e+05 1.167e+05 6.388e+03 8.488e+04 8.0000 5.662e+05 5.861e+05 4.712e+05 4.378e+05 3.339e+04 1.194e+06 1.194e+06 3.339e+04 4.712e+05 9.0000 4.689e+06 6.068e+06 2.293e+06 2.108e+06 1.847e+05 1.159e+07 1.159e+07 1.847e+05 2.293e+06 10.0000 3.962e+07 5.930e+07 9.913e+06 8.861e+06 1.052e+06 1.079e+08 1.079e+08 1.052e+06 9.913e+06