# File for Ac265, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:33:08 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.2500 1.051e+00 4.163e-03 1.050e+00 2.000e-03 1.048e+00 1.056e+00 1.056e+00 1.050e+00 1.048e+00 0.3000 1.112e+00 1.082e-02 1.109e+00 6.000e-03 1.103e+00 1.124e+00 1.124e+00 1.109e+00 1.103e+00 0.4000 1.303e+00 4.148e-02 1.293e+00 2.500e-02 1.268e+00 1.349e+00 1.349e+00 1.293e+00 1.268e+00 0.5000 1.561e+00 9.776e-02 1.540e+00 6.400e-02 1.476e+00 1.668e+00 1.668e+00 1.540e+00 1.476e+00 0.6000 1.860e+00 1.809e-01 1.823e+00 1.220e-01 1.701e+00 2.057e+00 2.057e+00 1.823e+00 1.701e+00 0.7000 2.183e+00 2.903e-01 2.126e+00 2.000e-01 1.926e+00 2.498e+00 2.498e+00 2.126e+00 1.926e+00 0.8000 2.521e+00 4.246e-01 2.442e+00 3.000e-01 2.142e+00 2.980e+00 2.980e+00 2.442e+00 2.142e+00 0.9000 2.871e+00 5.842e-01 2.766e+00 4.190e-01 2.347e+00 3.501e+00 3.501e+00 2.766e+00 2.347e+00 1.0000 3.231e+00 7.668e-01 3.097e+00 5.570e-01 2.540e+00 4.056e+00 4.056e+00 3.097e+00 2.540e+00 1.5000 5.252e+00 2.039e+00 4.941e+00 1.554e+00 3.387e+00 7.429e+00 7.429e+00 4.941e+00 3.387e+00 2.0000 8.089e+00 3.897e+00 7.520e+00 3.012e+00 4.508e+00 1.224e+01 1.224e+01 7.520e+00 4.508e+00 2.5000 1.305e+01 6.147e+00 1.183e+01 4.221e+00 7.609e+00 1.972e+01 1.972e+01 1.183e+01 7.609e+00 3.0000 2.351e+01 8.217e+00 1.975e+01 1.910e+00 1.784e+01 3.293e+01 3.293e+01 1.975e+01 1.784e+01 3.5000 4.877e+01 1.286e+01 5.049e+01 1.020e+01 3.514e+01 6.069e+01 6.069e+01 3.514e+01 5.049e+01 4.0000 1.162e+02 4.401e+01 1.324e+02 1.750e+01 6.645e+01 1.499e+02 1.324e+02 6.645e+01 1.499e+02 5.0000 8.792e+02 5.288e+02 1.095e+03 1.710e+02 2.766e+02 1.266e+03 1.095e+03 2.766e+02 1.266e+03 6.0000 8.005e+03 6.056e+03 9.590e+03 3.520e+03 1.314e+03 1.311e+04 1.311e+04 1.314e+03 9.590e+03 7.0000 7.979e+04 8.167e+04 6.486e+04 5.824e+04 6.622e+03 1.679e+05 1.679e+05 6.622e+03 6.486e+04 8.0000 8.612e+05 1.136e+06 3.926e+05 3.584e+05 3.415e+04 2.157e+06 2.157e+06 3.415e+04 3.926e+05 9.0000 9.998e+06 1.534e+07 2.135e+06 1.956e+06 1.788e+05 2.768e+07 2.768e+07 1.788e+05 2.135e+06 10.0000 1.223e+08 2.021e+08 1.047e+07 9.514e+06 9.557e+05 3.556e+08 3.556e+08 9.557e+05 1.047e+07