# File for Ds256, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:46:56 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 3.464e-03 1.021e+00 0.000e+00 1.021e+00 1.027e+00 1.021e+00 1.027e+00 1.021e+00 0.2500 1.078e+00 1.646e-02 1.069e+00 1.000e-03 1.068e+00 1.097e+00 1.069e+00 1.097e+00 1.068e+00 0.3000 1.180e+00 4.708e-02 1.154e+00 3.000e-03 1.151e+00 1.234e+00 1.154e+00 1.234e+00 1.151e+00 0.4000 1.522e+00 1.924e-01 1.417e+00 1.200e-02 1.405e+00 1.744e+00 1.417e+00 1.744e+00 1.405e+00 0.5000 2.028e+00 4.797e-01 1.766e+00 2.900e-02 1.737e+00 2.582e+00 1.766e+00 2.582e+00 1.737e+00 0.6000 2.666e+00 9.300e-01 2.157e+00 5.600e-02 2.101e+00 3.739e+00 2.157e+00 3.739e+00 2.101e+00 0.7000 3.413e+00 1.553e+00 2.563e+00 9.300e-02 2.470e+00 5.206e+00 2.563e+00 5.206e+00 2.470e+00 0.8000 4.259e+00 2.355e+00 2.970e+00 1.400e-01 2.830e+00 6.978e+00 2.970e+00 6.978e+00 2.830e+00 0.9000 5.200e+00 3.340e+00 3.371e+00 1.980e-01 3.173e+00 9.055e+00 3.371e+00 9.055e+00 3.173e+00 1.0000 6.234e+00 4.511e+00 3.764e+00 2.670e-01 3.497e+00 1.144e+01 3.764e+00 1.144e+01 3.497e+00 1.5000 1.300e+01 1.343e+01 5.650e+00 7.990e-01 4.851e+00 2.851e+01 5.650e+00 2.851e+01 4.851e+00 2.0000 2.364e+01 2.924e+01 7.638e+00 1.752e+00 5.886e+00 5.739e+01 7.638e+00 5.739e+01 5.886e+00 2.5000 4.266e+01 5.912e+01 1.019e+01 3.295e+00 6.895e+00 1.109e+02 1.019e+01 1.109e+02 6.895e+00 3.0000 8.416e+01 1.258e+02 1.420e+01 5.311e+00 8.889e+00 2.294e+02 1.420e+01 2.294e+02 8.889e+00 3.5000 1.911e+02 2.979e+02 2.219e+01 6.230e+00 1.596e+01 5.350e+02 2.219e+01 5.350e+02 1.596e+01 4.0000 4.898e+02 7.735e+02 4.328e+01 2.100e-01 4.307e+01 1.383e+03 4.307e+01 1.383e+03 4.328e+01 5.0000 3.701e+03 5.672e+03 4.776e+02 1.036e+02 3.740e+02 1.025e+04 3.740e+02 1.025e+04 4.776e+02 6.0000 2.643e+04 3.693e+04 5.485e+03 7.630e+02 4.722e+03 6.907e+04 5.485e+03 6.907e+04 4.722e+03 7.0000 1.698e+05 1.909e+05 8.207e+04 4.354e+04 3.853e+04 3.888e+05 8.207e+04 3.888e+05 3.853e+04 8.0000 1.095e+06 7.968e+05 1.163e+06 6.920e+05 2.659e+05 1.855e+06 1.163e+06 1.855e+06 2.659e+05 9.0000 8.428e+06 7.105e+06 7.928e+06 6.341e+06 1.587e+06 1.577e+07 1.577e+07 7.928e+06 1.587e+06 10.0000 8.279e+07 1.085e+08 3.275e+07 2.442e+07 8.327e+06 2.073e+08 2.073e+08 3.275e+07 8.327e+06