# File for Dy209, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:56:48 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 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2500 1.020e+00 8.718e-03 1.016e+00 2.000e-03 1.014e+00 1.030e+00 1.016e+00 1.030e+00 1.014e+00 0.3000 1.057e+00 2.937e-02 1.044e+00 7.000e-03 1.037e+00 1.091e+00 1.044e+00 1.091e+00 1.037e+00 0.4000 1.226e+00 1.459e-01 1.159e+00 3.400e-02 1.125e+00 1.393e+00 1.159e+00 1.393e+00 1.125e+00 0.5000 1.542e+00 4.117e-01 1.352e+00 9.300e-02 1.259e+00 2.014e+00 1.352e+00 2.014e+00 1.259e+00 0.6000 2.010e+00 8.607e-01 1.612e+00 1.910e-01 1.421e+00 2.998e+00 1.612e+00 2.998e+00 1.421e+00 0.7000 2.629e+00 1.510e+00 1.928e+00 3.300e-01 1.598e+00 4.362e+00 1.928e+00 4.362e+00 1.598e+00 0.8000 3.391e+00 2.363e+00 2.289e+00 5.090e-01 1.780e+00 6.104e+00 2.289e+00 6.104e+00 1.780e+00 0.9000 4.290e+00 3.425e+00 2.689e+00 7.300e-01 1.959e+00 8.223e+00 2.689e+00 8.223e+00 1.959e+00 1.0000 5.327e+00 4.697e+00 3.125e+00 9.900e-01 2.135e+00 1.072e+01 3.125e+00 1.072e+01 2.135e+00 1.5000 1.264e+01 1.438e+01 5.823e+00 2.881e+00 2.942e+00 2.916e+01 5.823e+00 2.916e+01 2.942e+00 2.0000 2.458e+01 3.097e+01 9.616e+00 5.673e+00 3.943e+00 6.019e+01 9.616e+00 6.019e+01 3.943e+00 2.5000 4.449e+01 5.846e+01 1.526e+01 8.858e+00 6.402e+00 1.118e+02 1.526e+01 1.118e+02 6.402e+00 3.0000 8.010e+01 1.054e+02 2.449e+01 1.039e+01 1.410e+01 2.017e+02 2.449e+01 2.017e+02 1.410e+01 3.5000 1.496e+02 1.900e+02 4.184e+01 3.890e+00 3.795e+01 3.689e+02 4.184e+01 3.689e+02 3.795e+01 4.0000 2.972e+02 3.517e+02 1.082e+02 2.774e+01 8.046e+01 7.030e+02 8.046e+01 7.030e+02 1.082e+02 5.0000 1.435e+03 1.363e+03 8.369e+02 3.626e+02 4.743e+02 2.995e+03 4.743e+02 2.995e+03 8.369e+02 6.0000 8.148e+03 5.709e+03 5.652e+03 1.539e+03 4.113e+03 1.468e+04 4.113e+03 1.468e+04 5.652e+03 7.0000 4.768e+04 2.094e+04 3.810e+04 4.860e+03 3.324e+04 7.170e+04 3.810e+04 7.170e+04 3.324e+04 8.0000 2.783e+05 9.280e+04 3.213e+05 2.050e+04 1.718e+05 3.418e+05 3.418e+05 3.213e+05 1.718e+05 9.0000 1.678e+06 1.121e+06 1.308e+06 5.187e+05 7.893e+05 2.938e+06 2.938e+06 1.308e+06 7.893e+05 10.0000 1.087e+07 1.171e+07 4.994e+06 1.740e+06 3.254e+06 2.435e+07 2.435e+07 4.994e+06 3.254e+06