# File for Th266, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:02:43 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2500 1.082e+00 5.774e-04 1.082e+00 0.000e+00 1.082e+00 1.083e+00 1.083e+00 1.082e+00 1.082e+00 0.3000 1.176e+00 1.732e-03 1.175e+00 0.000e+00 1.175e+00 1.178e+00 1.178e+00 1.175e+00 1.175e+00 0.4000 1.458e+00 5.859e-03 1.456e+00 2.000e-03 1.454e+00 1.465e+00 1.465e+00 1.456e+00 1.454e+00 0.5000 1.819e+00 1.457e-02 1.814e+00 7.000e-03 1.807e+00 1.835e+00 1.835e+00 1.814e+00 1.807e+00 0.6000 2.212e+00 2.732e-02 2.204e+00 1.500e-02 2.189e+00 2.242e+00 2.242e+00 2.204e+00 2.189e+00 0.7000 2.610e+00 4.508e-02 2.599e+00 2.700e-02 2.572e+00 2.660e+00 2.660e+00 2.599e+00 2.572e+00 0.8000 3.001e+00 6.799e-02 2.988e+00 4.700e-02 2.941e+00 3.075e+00 3.075e+00 2.988e+00 2.941e+00 0.9000 3.379e+00 9.493e-02 3.364e+00 7.100e-02 3.293e+00 3.481e+00 3.481e+00 3.364e+00 3.293e+00 1.0000 3.742e+00 1.283e-01 3.726e+00 1.030e-01 3.623e+00 3.878e+00 3.878e+00 3.726e+00 3.623e+00 1.5000 5.408e+00 3.925e-01 5.454e+00 3.220e-01 4.995e+00 5.776e+00 5.776e+00 5.454e+00 4.995e+00 2.0000 7.127e+00 9.459e-01 7.528e+00 2.790e-01 6.047e+00 7.807e+00 7.807e+00 7.528e+00 6.047e+00 2.5000 9.501e+00 2.057e+00 1.052e+01 3.300e-01 7.133e+00 1.085e+01 1.052e+01 1.085e+01 7.133e+00 3.0000 1.391e+01 3.794e+00 1.513e+01 1.820e+00 9.661e+00 1.695e+01 1.513e+01 1.695e+01 9.661e+00 3.5000 2.477e+01 4.645e+00 2.547e+01 3.550e+00 1.981e+01 2.902e+01 2.547e+01 2.902e+01 1.981e+01 4.0000 5.784e+01 3.733e+00 5.699e+01 2.390e+00 5.460e+01 6.192e+01 5.699e+01 5.460e+01 6.192e+01 5.0000 5.733e+02 2.886e+02 6.787e+02 1.157e+02 2.468e+02 7.944e+02 6.787e+02 2.468e+02 7.944e+02 6.0000 7.214e+03 5.321e+03 8.536e+03 3.214e+03 1.357e+03 1.175e+04 1.175e+04 1.357e+03 8.536e+03 7.0000 9.259e+04 9.524e+04 7.416e+04 6.624e+04 7.916e+03 1.957e+05 1.957e+05 7.916e+03 7.416e+04 8.0000 1.209e+06 1.607e+06 5.377e+05 4.915e+05 4.621e+04 3.042e+06 3.042e+06 4.621e+04 5.377e+05 9.0000 1.617e+07 2.494e+07 3.336e+06 3.068e+06 2.681e+05 4.491e+07 4.491e+07 2.681e+05 3.336e+06 10.0000 2.196e+08 3.635e+08 1.804e+07 1.648e+07 1.561e+06 6.392e+08 6.392e+08 1.561e+06 1.804e+07