# File for Er211, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:55:47 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.3000 1.047e+00 9.074e-03 1.046e+00 7.000e-03 1.039e+00 1.057e+00 1.046e+00 1.057e+00 1.039e+00 0.4000 1.171e+00 4.477e-02 1.165e+00 3.600e-02 1.129e+00 1.218e+00 1.165e+00 1.218e+00 1.129e+00 0.5000 1.381e+00 1.244e-01 1.364e+00 9.800e-02 1.266e+00 1.513e+00 1.364e+00 1.513e+00 1.266e+00 0.6000 1.668e+00 2.558e-01 1.633e+00 2.010e-01 1.432e+00 1.940e+00 1.633e+00 1.940e+00 1.432e+00 0.7000 2.020e+00 4.433e-01 1.957e+00 3.460e-01 1.611e+00 2.491e+00 1.957e+00 2.491e+00 1.611e+00 0.8000 2.426e+00 6.847e-01 2.329e+00 5.340e-01 1.795e+00 3.154e+00 2.329e+00 3.154e+00 1.795e+00 0.9000 2.878e+00 9.773e-01 2.741e+00 7.640e-01 1.977e+00 3.917e+00 2.741e+00 3.917e+00 1.977e+00 1.0000 3.372e+00 1.319e+00 3.190e+00 1.036e+00 2.154e+00 4.773e+00 3.190e+00 4.773e+00 2.154e+00 1.5000 6.439e+00 3.708e+00 5.994e+00 3.020e+00 2.974e+00 1.035e+01 5.994e+00 1.035e+01 2.974e+00 2.0000 1.088e+01 7.297e+00 1.001e+01 5.956e+00 4.054e+00 1.857e+01 1.001e+01 1.857e+01 4.054e+00 2.5000 1.816e+01 1.234e+01 1.614e+01 9.178e+00 6.962e+00 3.139e+01 1.614e+01 3.139e+01 6.962e+00 3.0000 3.205e+01 1.869e+01 2.658e+01 9.870e+00 1.671e+01 5.287e+01 2.658e+01 5.287e+01 1.671e+01 3.5000 6.217e+01 2.471e+01 4.846e+01 1.110e+00 4.735e+01 9.070e+01 4.735e+01 9.070e+01 4.846e+01 4.0000 1.345e+02 3.319e+01 1.461e+02 1.430e+01 9.712e+01 1.604e+02 9.712e+01 1.604e+02 1.461e+02 5.0000 8.192e+02 3.522e+02 6.661e+02 9.660e+01 5.695e+02 1.222e+03 6.661e+02 5.695e+02 1.222e+03 6.0000 5.839e+03 3.169e+03 6.378e+03 2.326e+03 2.435e+03 8.704e+03 6.378e+03 2.435e+03 8.704e+03 7.0000 4.254e+04 2.695e+04 5.313e+04 9.460e+03 1.190e+04 6.259e+04 6.259e+04 1.190e+04 5.313e+04 8.0000 3.093e+05 2.621e+05 2.817e+05 2.196e+05 6.210e+04 5.842e+05 5.842e+05 6.210e+04 2.817e+05 9.0000 2.274e+06 2.560e+06 1.315e+06 9.835e+05 3.315e+05 5.174e+06 5.174e+06 3.315e+05 1.315e+06 10.0000 1.704e+07 2.330e+07 5.472e+06 3.693e+06 1.779e+06 4.386e+07 4.386e+07 1.779e+06 5.472e+06