# File for Dy202, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:36:37 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 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.3000 1.054e+00 1.732e-03 1.053e+00 0.000e+00 1.053e+00 1.056e+00 1.053e+00 1.056e+00 1.053e+00 0.4000 1.192e+00 9.866e-03 1.187e+00 2.000e-03 1.185e+00 1.203e+00 1.187e+00 1.203e+00 1.185e+00 0.5000 1.413e+00 2.926e-02 1.399e+00 5.000e-03 1.394e+00 1.447e+00 1.399e+00 1.447e+00 1.394e+00 0.6000 1.696e+00 6.116e-02 1.666e+00 1.100e-02 1.655e+00 1.766e+00 1.666e+00 1.766e+00 1.655e+00 0.7000 2.016e+00 1.073e-01 1.964e+00 2.000e-02 1.944e+00 2.139e+00 1.964e+00 2.139e+00 1.944e+00 0.8000 2.357e+00 1.666e-01 2.278e+00 3.400e-02 2.244e+00 2.548e+00 2.278e+00 2.548e+00 2.244e+00 0.9000 2.709e+00 2.382e-01 2.599e+00 5.400e-02 2.545e+00 2.982e+00 2.599e+00 2.982e+00 2.545e+00 1.0000 3.064e+00 3.216e-01 2.919e+00 7.800e-02 2.841e+00 3.433e+00 2.919e+00 3.433e+00 2.841e+00 1.5000 4.828e+00 8.862e-01 4.480e+00 3.120e-01 4.168e+00 5.835e+00 4.480e+00 5.835e+00 4.168e+00 2.0000 6.643e+00 1.749e+00 6.072e+00 8.210e-01 5.251e+00 8.607e+00 6.072e+00 8.607e+00 5.251e+00 2.5000 8.961e+00 3.251e+00 8.016e+00 1.729e+00 6.287e+00 1.258e+01 8.016e+00 1.258e+01 6.287e+00 3.0000 1.297e+01 5.947e+00 1.102e+01 2.774e+00 8.246e+00 1.965e+01 1.102e+01 1.965e+01 8.246e+00 3.5000 2.217e+01 9.829e+00 1.717e+01 1.330e+00 1.584e+01 3.349e+01 1.717e+01 3.349e+01 1.584e+01 4.0000 4.830e+01 1.369e+01 4.876e+01 1.299e+01 3.438e+01 6.175e+01 3.438e+01 6.175e+01 4.876e+01 5.0000 4.097e+02 2.084e+02 3.287e+02 7.480e+01 2.539e+02 6.464e+02 3.287e+02 2.539e+02 6.464e+02 6.0000 4.224e+03 2.775e+03 4.635e+03 2.136e+03 1.267e+03 6.771e+03 4.635e+03 1.267e+03 6.771e+03 7.0000 4.007e+04 2.877e+04 5.394e+04 5.340e+03 6.987e+03 5.928e+04 5.928e+04 6.987e+03 5.394e+04 8.0000 3.470e+05 3.093e+05 3.435e+05 3.040e+05 3.945e+04 6.580e+05 6.580e+05 3.945e+04 3.435e+05 9.0000 2.844e+06 3.259e+06 1.819e+06 1.598e+06 2.207e+05 6.493e+06 6.493e+06 2.207e+05 1.819e+06 10.0000 2.262e+07 3.118e+07 8.250e+06 7.037e+06 1.213e+06 5.839e+07 5.839e+07 1.213e+06 8.250e+06