# File for Ac247, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:32:12 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 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.041e+00 7.095e-03 1.040e+00 5.000e-03 1.035e+00 1.049e+00 1.040e+00 1.049e+00 1.035e+00 0.3000 1.098e+00 2.227e-02 1.094e+00 1.600e-02 1.078e+00 1.122e+00 1.094e+00 1.122e+00 1.078e+00 0.4000 1.302e+00 9.331e-02 1.284e+00 6.500e-02 1.219e+00 1.403e+00 1.284e+00 1.403e+00 1.219e+00 0.5000 1.618e+00 2.384e-01 1.568e+00 1.600e-01 1.408e+00 1.877e+00 1.568e+00 1.877e+00 1.408e+00 0.6000 2.032e+00 4.748e-01 1.927e+00 3.080e-01 1.619e+00 2.551e+00 1.927e+00 2.551e+00 1.619e+00 0.7000 2.536e+00 8.134e-01 2.346e+00 5.110e-01 1.835e+00 3.428e+00 2.346e+00 3.428e+00 1.835e+00 0.8000 3.129e+00 1.266e+00 2.815e+00 7.660e-01 2.049e+00 4.522e+00 2.815e+00 4.522e+00 2.049e+00 0.9000 3.813e+00 1.846e+00 3.332e+00 1.077e+00 2.255e+00 5.851e+00 3.332e+00 5.851e+00 2.255e+00 1.0000 4.596e+00 2.567e+00 3.896e+00 1.444e+00 2.452e+00 7.441e+00 3.896e+00 7.441e+00 2.452e+00 1.5000 1.049e+01 8.904e+00 7.571e+00 4.155e+00 3.416e+00 2.049e+01 7.571e+00 2.049e+01 3.416e+00 2.0000 2.204e+01 2.180e+01 1.364e+01 7.954e+00 5.686e+00 4.678e+01 1.364e+01 4.678e+01 5.686e+00 2.5000 4.703e+01 4.463e+01 2.555e+01 8.360e+00 1.719e+01 9.834e+01 2.555e+01 9.834e+01 1.719e+01 3.0000 1.110e+02 7.994e+01 7.435e+01 1.837e+01 5.598e+01 2.027e+02 5.598e+01 2.027e+02 7.435e+01 3.5000 3.043e+02 1.341e+02 3.269e+02 9.880e+01 1.603e+02 4.257e+02 1.603e+02 4.257e+02 3.269e+02 4.0000 9.511e+02 3.725e+02 9.294e+02 3.395e+02 5.899e+02 1.334e+03 5.899e+02 9.294e+02 1.334e+03 5.0000 1.097e+04 6.273e+03 1.050e+04 5.550e+03 4.950e+03 1.747e+04 1.050e+04 4.950e+03 1.747e+04 6.0000 1.266e+05 8.560e+04 1.729e+05 6.100e+03 2.778e+04 1.790e+05 1.790e+05 2.778e+04 1.729e+05 7.0000 1.397e+06 1.272e+06 1.351e+06 1.203e+06 1.482e+05 2.691e+06 2.691e+06 1.482e+05 1.351e+06 8.0000 1.519e+07 1.863e+07 8.631e+06 7.901e+06 7.297e+05 3.622e+07 3.622e+07 7.297e+05 8.631e+06 9.0000 1.651e+08 2.438e+08 4.641e+07 4.300e+07 3.410e+06 4.456e+08 4.456e+08 3.410e+06 4.641e+07 10.0000 1.776e+09 2.878e+09 2.152e+08 1.992e+08 1.597e+07 5.098e+09 5.098e+09 1.597e+07 2.152e+08