# File for Ag118, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:19:32 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 1.002e+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 0.1500 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 0.2000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.2500 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.3000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.4000 1.373e+00 0.000e+00 1.373e+00 0.000e+00 1.373e+00 1.373e+00 1.373e+00 1.373e+00 1.373e+00 0.5000 1.698e+00 2.719e-16 1.698e+00 0.000e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 0.6000 2.095e+00 0.000e+00 2.095e+00 0.000e+00 2.095e+00 2.095e+00 2.095e+00 2.095e+00 2.095e+00 0.7000 2.539e+00 0.000e+00 2.539e+00 0.000e+00 2.539e+00 2.539e+00 2.539e+00 2.539e+00 2.539e+00 0.8000 3.012e+00 5.774e-04 3.012e+00 0.000e+00 3.012e+00 3.013e+00 3.012e+00 3.012e+00 3.013e+00 0.9000 3.504e+00 1.000e-03 3.504e+00 1.000e-03 3.503e+00 3.505e+00 3.504e+00 3.503e+00 3.505e+00 1.0000 4.007e+00 3.512e-03 4.007e+00 3.000e-03 4.003e+00 4.010e+00 4.007e+00 4.003e+00 4.010e+00 1.5000 6.642e+00 1.050e-01 6.641e+00 1.030e-01 6.538e+00 6.748e+00 6.641e+00 6.538e+00 6.748e+00 2.0000 9.851e+00 6.781e-01 9.806e+00 6.100e-01 9.196e+00 1.055e+01 9.806e+00 9.196e+00 1.055e+01 2.5000 1.460e+01 2.413e+00 1.431e+01 1.970e+00 1.234e+01 1.714e+01 1.431e+01 1.234e+01 1.714e+01 3.0000 2.227e+01 6.323e+00 2.120e+01 4.650e+00 1.655e+01 2.906e+01 2.120e+01 1.655e+01 2.906e+01 3.5000 3.493e+01 1.406e+01 3.194e+01 9.330e+00 2.261e+01 5.024e+01 3.194e+01 2.261e+01 5.024e+01 4.0000 5.590e+01 2.827e+01 4.887e+01 1.706e+01 3.181e+01 8.703e+01 4.887e+01 3.181e+01 8.703e+01 5.0000 1.493e+02 9.637e+01 1.216e+02 5.178e+01 6.982e+01 2.565e+02 1.216e+02 6.982e+01 2.565e+02 6.0000 4.171e+02 2.883e+02 3.393e+02 1.636e+02 1.757e+02 7.363e+02 3.393e+02 1.757e+02 7.363e+02 7.0000 1.203e+03 7.957e+02 1.060e+03 5.722e+02 4.878e+02 2.060e+03 1.060e+03 4.878e+02 2.060e+03 8.0000 3.519e+03 2.098e+03 3.555e+03 2.044e+03 1.404e+03 5.599e+03 3.555e+03 1.404e+03 5.599e+03 9.0000 1.030e+04 5.614e+03 1.225e+04 2.430e+03 3.971e+03 1.468e+04 1.225e+04 3.971e+03 1.468e+04 10.0000 2.998e+04 1.690e+04 3.699e+04 5.260e+03 1.071e+04 4.225e+04 4.225e+04 1.071e+04 3.699e+04