# File for Dy145, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:25:32 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 1.001e+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 0.1500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.2500 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.3000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.4000 1.487e+00 0.000e+00 1.487e+00 0.000e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 0.5000 1.816e+00 0.000e+00 1.816e+00 0.000e+00 1.816e+00 1.816e+00 1.816e+00 1.816e+00 1.816e+00 0.6000 2.167e+00 0.000e+00 2.167e+00 0.000e+00 2.167e+00 2.167e+00 2.167e+00 2.167e+00 2.167e+00 0.7000 2.519e+00 0.000e+00 2.519e+00 0.000e+00 2.519e+00 2.519e+00 2.519e+00 2.519e+00 2.519e+00 0.8000 2.863e+00 0.000e+00 2.863e+00 0.000e+00 2.863e+00 2.863e+00 2.863e+00 2.863e+00 2.863e+00 0.9000 3.194e+00 5.439e-16 3.194e+00 0.000e+00 3.194e+00 3.194e+00 3.194e+00 3.194e+00 3.194e+00 1.0000 3.513e+00 0.000e+00 3.513e+00 0.000e+00 3.513e+00 3.513e+00 3.513e+00 3.513e+00 3.513e+00 1.5000 4.977e+00 0.000e+00 4.977e+00 0.000e+00 4.977e+00 4.977e+00 4.977e+00 4.977e+00 4.977e+00 2.0000 6.355e+00 0.000e+00 6.355e+00 0.000e+00 6.355e+00 6.355e+00 6.355e+00 6.355e+00 6.355e+00 2.5000 7.736e+00 2.000e-03 7.736e+00 2.000e-03 7.734e+00 7.738e+00 7.734e+00 7.736e+00 7.738e+00 3.0000 9.173e+00 2.219e-02 9.170e+00 1.700e-02 9.153e+00 9.197e+00 9.153e+00 9.170e+00 9.197e+00 3.5000 1.086e+01 1.411e-01 1.084e+01 1.100e-01 1.073e+01 1.101e+01 1.073e+01 1.084e+01 1.101e+01 4.0000 1.341e+01 6.144e-01 1.329e+01 4.200e-01 1.287e+01 1.408e+01 1.287e+01 1.329e+01 1.408e+01 5.0000 2.908e+01 5.624e+00 2.764e+01 3.330e+00 2.431e+01 3.528e+01 2.431e+01 2.764e+01 3.528e+01 6.0000 1.027e+02 2.925e+01 9.282e+01 1.317e+01 7.965e+01 1.356e+02 7.965e+01 9.282e+01 1.356e+02 7.0000 4.220e+02 1.037e+02 3.672e+02 1.010e+01 3.571e+02 5.416e+02 3.571e+02 3.672e+02 5.416e+02 8.0000 1.711e+03 2.946e+02 1.721e+03 2.800e+02 1.412e+03 2.001e+03 1.721e+03 1.412e+03 2.001e+03 9.0000 6.704e+03 1.646e+03 6.809e+03 1.485e+03 5.008e+03 8.294e+03 8.294e+03 5.008e+03 6.809e+03 10.0000 2.572e+04 1.216e+04 2.157e+04 5.390e+03 1.618e+04 3.942e+04 3.942e+04 1.618e+04 2.157e+04