# File for Yb225, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:10:49 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 1.001e+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 0.2000 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2500 1.028e+00 1.021e-02 1.024e+00 3.000e-03 1.021e+00 1.040e+00 1.024e+00 1.040e+00 1.021e+00 0.3000 1.075e+00 3.236e-02 1.061e+00 9.000e-03 1.052e+00 1.112e+00 1.061e+00 1.112e+00 1.052e+00 0.4000 1.267e+00 1.506e-01 1.201e+00 4.100e-02 1.160e+00 1.439e+00 1.201e+00 1.439e+00 1.160e+00 0.5000 1.601e+00 4.078e-01 1.420e+00 1.050e-01 1.315e+00 2.068e+00 1.420e+00 2.068e+00 1.315e+00 0.6000 2.079e+00 8.373e-01 1.703e+00 2.080e-01 1.495e+00 3.038e+00 1.703e+00 3.038e+00 1.495e+00 0.7000 2.697e+00 1.461e+00 2.033e+00 3.480e-01 1.685e+00 4.372e+00 2.033e+00 4.372e+00 1.685e+00 0.8000 3.454e+00 2.295e+00 2.400e+00 5.250e-01 1.875e+00 6.087e+00 2.400e+00 6.087e+00 1.875e+00 0.9000 4.354e+00 3.357e+00 2.797e+00 7.380e-01 2.059e+00 8.207e+00 2.797e+00 8.207e+00 2.059e+00 1.0000 5.405e+00 4.663e+00 3.220e+00 9.840e-01 2.236e+00 1.076e+01 3.220e+00 1.076e+01 2.236e+00 1.5000 1.327e+01 1.550e+01 5.697e+00 2.688e+00 3.009e+00 3.109e+01 5.697e+00 3.109e+01 3.009e+00 2.0000 2.713e+01 3.611e+01 8.884e+00 5.101e+00 3.783e+00 6.872e+01 8.884e+00 6.872e+01 3.783e+00 2.5000 5.125e+01 7.308e+01 1.315e+01 8.064e+00 5.086e+00 1.355e+02 1.315e+01 1.355e+02 5.086e+00 3.0000 9.504e+01 1.412e+02 1.920e+01 1.118e+01 8.020e+00 2.579e+02 1.920e+01 2.579e+02 8.020e+00 3.5000 1.797e+02 2.737e+02 2.846e+01 1.349e+01 1.497e+01 4.956e+02 2.846e+01 4.956e+02 1.497e+01 4.0000 3.545e+02 5.488e+02 4.410e+01 1.287e+01 3.123e+01 9.881e+02 4.410e+01 9.881e+02 3.123e+01 5.0000 1.598e+03 2.513e+03 1.536e+02 1.380e+01 1.398e+02 4.500e+03 1.398e+02 4.500e+03 1.536e+02 6.0000 8.107e+03 1.274e+04 7.714e+02 4.060e+01 7.308e+02 2.282e+04 7.308e+02 2.282e+04 7.714e+02 7.0000 4.084e+04 6.284e+04 5.360e+03 1.587e+03 3.773e+03 1.134e+05 5.360e+03 1.134e+05 3.773e+03 8.0000 1.919e+05 2.785e+05 4.483e+04 2.712e+04 1.771e+04 5.131e+05 4.483e+04 5.131e+05 1.771e+04 9.0000 8.548e+05 1.081e+06 3.955e+05 3.165e+05 7.899e+04 2.090e+06 3.955e+05 2.090e+06 7.899e+04 10.0000 3.947e+06 3.797e+06 3.606e+06 3.274e+06 3.322e+05 7.903e+06 3.606e+06 7.903e+06 3.322e+05