# File for Yb219, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:40:50 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.023e+00 5.686e-03 1.021e+00 3.000e-03 1.018e+00 1.029e+00 1.021e+00 1.029e+00 1.018e+00 0.3000 1.061e+00 1.874e-02 1.055e+00 9.000e-03 1.046e+00 1.082e+00 1.055e+00 1.082e+00 1.046e+00 0.4000 1.216e+00 8.703e-02 1.188e+00 4.100e-02 1.147e+00 1.314e+00 1.188e+00 1.314e+00 1.147e+00 0.5000 1.484e+00 2.391e-01 1.405e+00 1.100e-01 1.295e+00 1.753e+00 1.405e+00 1.753e+00 1.295e+00 0.6000 1.857e+00 4.928e-01 1.690e+00 2.200e-01 1.470e+00 2.412e+00 1.690e+00 2.412e+00 1.470e+00 0.7000 2.328e+00 8.585e-01 2.031e+00 3.730e-01 1.658e+00 3.296e+00 2.031e+00 3.296e+00 1.658e+00 0.8000 2.889e+00 1.342e+00 2.417e+00 5.700e-01 1.847e+00 4.403e+00 2.417e+00 4.403e+00 1.847e+00 0.9000 3.537e+00 1.946e+00 2.843e+00 8.100e-01 2.033e+00 5.734e+00 2.843e+00 5.734e+00 2.033e+00 1.0000 4.270e+00 2.673e+00 3.305e+00 1.092e+00 2.213e+00 7.292e+00 3.305e+00 7.292e+00 2.213e+00 1.5000 9.295e+00 8.293e+00 6.151e+00 3.117e+00 3.034e+00 1.870e+01 6.151e+00 1.870e+01 3.034e+00 2.0000 1.731e+01 1.791e+01 1.017e+01 6.090e+00 4.080e+00 3.769e+01 1.017e+01 3.769e+01 4.080e+00 2.5000 3.066e+01 3.351e+01 1.624e+01 9.468e+00 6.772e+00 6.897e+01 1.624e+01 6.897e+01 6.772e+00 3.0000 5.514e+01 5.954e+01 2.638e+01 1.094e+01 1.544e+01 1.236e+02 2.638e+01 1.236e+02 1.544e+01 3.5000 1.053e+02 1.055e+02 4.607e+01 3.280e+00 4.279e+01 2.271e+02 4.607e+01 2.271e+02 4.279e+01 4.0000 2.193e+02 1.930e+02 1.247e+02 3.290e+01 9.180e+01 4.414e+02 9.180e+01 4.414e+02 1.247e+02 5.0000 1.218e+03 7.561e+02 9.998e+02 4.052e+02 5.946e+02 2.059e+03 5.946e+02 2.059e+03 9.998e+02 6.0000 8.030e+03 3.102e+03 6.983e+03 1.396e+03 5.587e+03 1.152e+04 5.587e+03 1.152e+04 6.983e+03 7.0000 5.392e+04 1.079e+04 5.542e+04 8.460e+03 4.246e+04 6.388e+04 5.542e+04 6.388e+04 4.246e+04 8.0000 3.586e+05 1.572e+05 3.162e+05 8.920e+04 2.270e+05 5.326e+05 5.326e+05 3.162e+05 2.270e+05 9.0000 2.462e+06 2.139e+06 1.383e+06 3.060e+05 1.077e+06 4.925e+06 4.925e+06 1.383e+06 1.077e+06 10.0000 1.808e+07 2.254e+07 5.554e+06 9.710e+05 4.583e+06 4.410e+07 4.410e+07 5.554e+06 4.583e+06