# File for Ce128, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:42:26 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 1.000e+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 0.2500 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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 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 0.5000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.6000 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.7000 1.162e+00 0.000e+00 1.162e+00 0.000e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 0.8000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 0.9000 1.350e+00 2.719e-16 1.350e+00 0.000e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 1.0000 1.460e+00 0.000e+00 1.460e+00 0.000e+00 1.460e+00 1.460e+00 1.460e+00 1.460e+00 1.460e+00 1.5000 2.101e+00 0.000e+00 2.101e+00 0.000e+00 2.101e+00 2.101e+00 2.101e+00 2.101e+00 2.101e+00 2.0000 2.852e+00 0.000e+00 2.852e+00 0.000e+00 2.852e+00 2.852e+00 2.852e+00 2.852e+00 2.852e+00 2.5000 3.739e+00 5.774e-04 3.739e+00 0.000e+00 3.738e+00 3.739e+00 3.738e+00 3.739e+00 3.739e+00 3.0000 4.813e+00 7.550e-03 4.812e+00 6.000e-03 4.806e+00 4.821e+00 4.806e+00 4.812e+00 4.821e+00 3.5000 6.163e+00 5.262e-02 6.154e+00 3.800e-02 6.116e+00 6.220e+00 6.116e+00 6.154e+00 6.220e+00 4.0000 7.995e+00 2.435e-01 7.941e+00 1.580e-01 7.783e+00 8.261e+00 7.783e+00 7.941e+00 8.261e+00 5.0000 1.570e+01 2.653e+00 1.492e+01 1.390e+00 1.353e+01 1.866e+01 1.353e+01 1.492e+01 1.866e+01 6.0000 4.489e+01 1.695e+01 3.862e+01 6.650e+00 3.197e+01 6.408e+01 3.197e+01 3.862e+01 6.408e+01 7.0000 1.734e+02 7.792e+01 1.375e+02 1.760e+01 1.199e+02 2.628e+02 1.199e+02 1.375e+02 2.628e+02 8.0000 7.281e+02 2.782e+02 5.807e+02 2.600e+01 5.547e+02 1.049e+03 5.807e+02 5.547e+02 1.049e+03 9.0000 2.986e+03 8.328e+02 2.914e+03 7.230e+02 2.191e+03 3.852e+03 2.914e+03 2.191e+03 3.852e+03 10.0000 1.166e+04 3.239e+03 1.292e+04 1.160e+03 7.980e+03 1.408e+04 1.408e+04 7.980e+03 1.292e+04