# File for Nd173, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:14:21 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 1.001e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.017e+00 1.014e+00 0.4000 1.071e+00 1.069e-02 1.073e+00 7.000e-03 1.059e+00 1.080e+00 1.073e+00 1.080e+00 1.059e+00 0.5000 1.180e+00 3.427e-02 1.188e+00 2.100e-02 1.142e+00 1.209e+00 1.188e+00 1.209e+00 1.142e+00 0.6000 1.341e+00 7.795e-02 1.361e+00 4.600e-02 1.255e+00 1.407e+00 1.361e+00 1.407e+00 1.255e+00 0.7000 1.548e+00 1.437e-01 1.585e+00 8.400e-02 1.389e+00 1.669e+00 1.585e+00 1.669e+00 1.389e+00 0.8000 1.791e+00 2.315e-01 1.854e+00 1.310e-01 1.535e+00 1.985e+00 1.854e+00 1.985e+00 1.535e+00 0.9000 2.066e+00 3.413e-01 2.162e+00 1.870e-01 1.687e+00 2.349e+00 2.162e+00 2.349e+00 1.687e+00 1.0000 2.366e+00 4.725e-01 2.505e+00 2.490e-01 1.840e+00 2.754e+00 2.505e+00 2.754e+00 1.840e+00 1.5000 4.192e+00 1.425e+00 4.701e+00 5.920e-01 2.583e+00 5.293e+00 4.701e+00 5.293e+00 2.583e+00 2.0000 6.690e+00 2.839e+00 7.803e+00 1.000e+00 3.463e+00 8.803e+00 7.803e+00 8.803e+00 3.463e+00 2.5000 1.053e+01 4.559e+00 1.230e+01 1.640e+00 5.353e+00 1.394e+01 1.230e+01 1.394e+01 5.353e+00 3.0000 1.737e+01 5.773e+00 1.932e+01 2.590e+00 1.087e+01 2.191e+01 1.932e+01 2.191e+01 1.087e+01 3.5000 3.120e+01 3.689e+00 3.157e+01 3.120e+00 2.734e+01 3.469e+01 3.157e+01 3.469e+01 2.734e+01 4.0000 6.213e+01 1.056e+01 5.628e+01 4.800e-01 5.580e+01 7.432e+01 5.628e+01 5.580e+01 7.432e+01 5.0000 3.169e+02 1.937e+02 2.639e+02 1.087e+02 1.552e+02 5.315e+02 2.639e+02 1.552e+02 5.315e+02 6.0000 1.869e+03 1.401e+03 1.821e+03 1.329e+03 4.917e+02 3.293e+03 1.821e+03 4.917e+02 3.293e+03 7.0000 1.099e+04 8.226e+03 1.365e+04 3.910e+03 1.765e+03 1.756e+04 1.365e+04 1.765e+03 1.756e+04 8.0000 6.217e+04 4.867e+04 8.167e+04 1.640e+04 6.774e+03 9.807e+04 9.807e+04 6.774e+03 8.167e+04 9.0000 3.412e+05 3.178e+05 3.358e+05 3.096e+05 2.615e+04 6.616e+05 6.616e+05 2.615e+04 3.358e+05 10.0000 1.850e+06 2.126e+06 1.237e+06 1.139e+06 9.829e+04 4.216e+06 4.216e+06 9.829e+04 1.237e+06