# File for Yb208, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:02:54 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.023e+00 1.025e+00 1.023e+00 0.3000 1.064e+00 4.619e-03 1.061e+00 0.000e+00 1.061e+00 1.069e+00 1.061e+00 1.069e+00 1.061e+00 0.4000 1.221e+00 2.367e-02 1.207e+00 0.000e+00 1.207e+00 1.248e+00 1.207e+00 1.248e+00 1.207e+00 0.5000 1.470e+00 6.640e-02 1.433e+00 2.000e-03 1.431e+00 1.547e+00 1.433e+00 1.547e+00 1.431e+00 0.6000 1.788e+00 1.374e-01 1.712e+00 6.000e-03 1.706e+00 1.947e+00 1.712e+00 1.947e+00 1.706e+00 0.7000 2.151e+00 2.374e-01 2.020e+00 1.200e-02 2.008e+00 2.425e+00 2.020e+00 2.425e+00 2.008e+00 0.8000 2.541e+00 3.651e-01 2.341e+00 2.200e-02 2.319e+00 2.962e+00 2.341e+00 2.962e+00 2.319e+00 0.9000 2.947e+00 5.185e-01 2.665e+00 3.500e-02 2.630e+00 3.545e+00 2.665e+00 3.545e+00 2.630e+00 1.0000 3.363e+00 6.965e-01 2.989e+00 5.500e-02 2.934e+00 4.167e+00 2.989e+00 4.167e+00 2.934e+00 1.5000 5.545e+00 1.954e+00 4.548e+00 2.570e-01 4.291e+00 7.797e+00 4.548e+00 7.797e+00 4.291e+00 2.0000 8.136e+00 4.108e+00 6.147e+00 7.450e-01 5.402e+00 1.286e+01 6.147e+00 1.286e+01 5.402e+00 2.5000 1.198e+01 8.048e+00 8.179e+00 1.634e+00 6.545e+00 2.123e+01 8.179e+00 2.123e+01 6.545e+00 3.0000 1.928e+01 1.528e+01 1.162e+01 2.271e+00 9.349e+00 3.688e+01 1.162e+01 3.688e+01 9.349e+00 3.5000 3.689e+01 2.716e+01 2.256e+01 2.660e+00 1.990e+01 6.822e+01 1.990e+01 6.822e+01 2.256e+01 4.0000 8.934e+01 4.346e+01 8.548e+01 3.754e+01 4.794e+01 1.346e+02 4.794e+01 1.346e+02 8.548e+01 5.0000 8.762e+02 4.107e+02 6.569e+02 3.510e+01 6.218e+02 1.350e+03 6.569e+02 6.218e+02 1.350e+03 6.0000 9.860e+03 6.088e+03 1.090e+04 4.460e+03 3.319e+03 1.536e+04 1.090e+04 3.319e+03 1.536e+04 7.0000 1.005e+05 7.209e+04 1.294e+05 2.420e+04 1.840e+04 1.536e+05 1.536e+05 1.840e+04 1.294e+05 8.0000 9.329e+05 8.727e+05 8.570e+05 7.564e+05 1.006e+05 1.841e+06 1.841e+06 1.006e+05 8.570e+05 9.0000 8.190e+06 9.899e+06 4.662e+06 4.124e+06 5.380e+05 1.937e+07 1.937e+07 5.380e+05 4.662e+06 10.0000 6.946e+07 9.964e+07 2.154e+07 1.870e+07 2.835e+06 1.840e+08 1.840e+08 2.835e+06 2.154e+07