# File for Xe125, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:20:23 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.5000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.6000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 0.7000 1.519e+00 0.000e+00 1.519e+00 0.000e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 0.8000 1.765e+00 0.000e+00 1.765e+00 0.000e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 0.9000 2.063e+00 0.000e+00 2.063e+00 0.000e+00 2.063e+00 2.063e+00 2.063e+00 2.063e+00 2.063e+00 1.0000 2.410e+00 0.000e+00 2.410e+00 0.000e+00 2.410e+00 2.410e+00 2.410e+00 2.410e+00 2.410e+00 1.5000 4.809e+00 1.609e-02 4.811e+00 1.300e-02 4.792e+00 4.824e+00 4.792e+00 4.824e+00 4.811e+00 2.0000 8.322e+00 1.578e-01 8.356e+00 1.040e-01 8.150e+00 8.460e+00 8.150e+00 8.460e+00 8.356e+00 2.5000 1.334e+01 7.022e-01 1.356e+01 3.400e-01 1.255e+01 1.390e+01 1.255e+01 1.390e+01 1.356e+01 3.0000 2.068e+01 2.150e+00 2.162e+01 5.800e-01 1.822e+01 2.220e+01 1.822e+01 2.220e+01 2.162e+01 3.5000 3.177e+01 5.354e+00 3.470e+01 3.200e-01 2.559e+01 3.502e+01 2.559e+01 3.502e+01 3.470e+01 4.0000 4.908e+01 1.190e+01 5.509e+01 1.690e+00 3.538e+01 5.678e+01 3.538e+01 5.509e+01 5.678e+01 5.0000 1.233e+02 4.872e+01 1.393e+02 2.280e+01 6.865e+01 1.621e+02 6.865e+01 1.393e+02 1.621e+02 6.0000 3.390e+02 1.726e+02 3.754e+02 1.152e+02 1.511e+02 4.906e+02 1.511e+02 3.754e+02 4.906e+02 7.0000 1.003e+03 5.475e+02 1.084e+03 4.210e+02 4.190e+02 1.505e+03 4.190e+02 1.084e+03 1.505e+03 8.0000 3.076e+03 1.546e+03 3.248e+03 1.281e+03 1.452e+03 4.529e+03 1.452e+03 3.248e+03 4.529e+03 9.0000 9.473e+03 3.728e+03 9.648e+03 3.462e+03 5.661e+03 1.311e+04 5.661e+03 9.648e+03 1.311e+04 10.0000 2.882e+04 6.819e+03 2.748e+04 4.710e+03 2.277e+04 3.621e+04 2.277e+04 2.748e+04 3.621e+04