# File for Dy185, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:10:31 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 2.000e-03 1.022e+00 2.000e-03 1.020e+00 1.024e+00 1.024e+00 1.022e+00 1.020e+00 0.4000 1.088e+00 1.050e-02 1.088e+00 1.000e-02 1.078e+00 1.099e+00 1.099e+00 1.088e+00 1.078e+00 0.5000 1.209e+00 3.151e-02 1.208e+00 3.000e-02 1.178e+00 1.241e+00 1.241e+00 1.208e+00 1.178e+00 0.6000 1.377e+00 6.852e-02 1.375e+00 6.600e-02 1.309e+00 1.446e+00 1.446e+00 1.375e+00 1.309e+00 0.7000 1.582e+00 1.235e-01 1.580e+00 1.210e-01 1.459e+00 1.706e+00 1.706e+00 1.580e+00 1.459e+00 0.8000 1.815e+00 1.975e-01 1.813e+00 1.940e-01 1.619e+00 2.014e+00 2.014e+00 1.813e+00 1.619e+00 0.9000 2.072e+00 2.905e-01 2.070e+00 2.880e-01 1.782e+00 2.363e+00 2.363e+00 2.070e+00 1.782e+00 1.0000 2.346e+00 4.025e-01 2.346e+00 4.020e-01 1.944e+00 2.749e+00 2.749e+00 2.346e+00 1.944e+00 1.5000 3.987e+00 1.248e+00 4.019e+00 1.200e+00 2.724e+00 5.219e+00 5.219e+00 4.019e+00 2.724e+00 2.0000 6.300e+00 2.532e+00 6.408e+00 2.368e+00 3.715e+00 8.776e+00 8.776e+00 6.408e+00 3.715e+00 2.5000 1.014e+01 3.971e+00 1.008e+01 3.882e+00 6.198e+00 1.414e+01 1.414e+01 1.008e+01 6.198e+00 3.0000 1.777e+01 4.625e+00 1.597e+01 1.660e+00 1.431e+01 2.302e+01 2.302e+01 1.597e+01 1.431e+01 3.5000 3.541e+01 8.390e+00 3.999e+01 5.300e-01 2.573e+01 4.052e+01 3.999e+01 2.573e+01 4.052e+01 4.0000 8.046e+01 3.888e+01 7.846e+01 3.584e+01 4.262e+01 1.203e+02 7.846e+01 4.262e+01 1.203e+02 5.0000 5.269e+02 4.240e+02 4.740e+02 3.422e+02 1.318e+02 9.748e+02 4.740e+02 1.318e+02 9.748e+02 6.0000 3.701e+03 3.081e+03 3.991e+03 2.635e+03 4.848e+02 6.626e+03 3.991e+03 4.848e+02 6.626e+03 7.0000 2.477e+04 1.983e+04 3.427e+04 3.800e+03 1.980e+03 3.807e+04 3.427e+04 1.980e+03 3.807e+04 8.0000 1.573e+05 1.363e+05 1.882e+05 8.720e+04 8.190e+03 2.754e+05 2.754e+05 8.190e+03 1.882e+05 9.0000 9.691e+05 1.023e+06 8.148e+05 7.823e+05 3.252e+04 2.060e+06 2.060e+06 3.252e+04 8.148e+05 10.0000 5.919e+06 7.582e+06 3.135e+06 3.012e+06 1.227e+05 1.450e+07 1.450e+07 1.227e+05 3.135e+06