# File for Xe141, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:58:56 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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.1500 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 0.2000 1.171e+00 0.000e+00 1.171e+00 0.000e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 0.2500 1.265e+00 0.000e+00 1.265e+00 0.000e+00 1.265e+00 1.265e+00 1.265e+00 1.265e+00 1.265e+00 0.3000 1.358e+00 2.719e-16 1.358e+00 0.000e+00 1.358e+00 1.358e+00 1.358e+00 1.358e+00 1.358e+00 0.4000 1.540e+00 0.000e+00 1.540e+00 0.000e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 0.5000 1.708e+00 0.000e+00 1.708e+00 0.000e+00 1.708e+00 1.708e+00 1.708e+00 1.708e+00 1.708e+00 0.6000 1.861e+00 0.000e+00 1.861e+00 0.000e+00 1.861e+00 1.861e+00 1.861e+00 1.861e+00 1.861e+00 0.7000 2.001e+00 0.000e+00 2.001e+00 0.000e+00 2.001e+00 2.001e+00 2.001e+00 2.001e+00 2.001e+00 0.8000 2.127e+00 0.000e+00 2.127e+00 0.000e+00 2.127e+00 2.127e+00 2.127e+00 2.127e+00 2.127e+00 0.9000 2.243e+00 0.000e+00 2.243e+00 0.000e+00 2.243e+00 2.243e+00 2.243e+00 2.243e+00 2.243e+00 1.0000 2.349e+00 0.000e+00 2.349e+00 0.000e+00 2.349e+00 2.349e+00 2.349e+00 2.349e+00 2.349e+00 1.5000 2.800e+00 5.439e-16 2.800e+00 0.000e+00 2.800e+00 2.800e+00 2.800e+00 2.800e+00 2.800e+00 2.0000 3.200e+00 5.439e-16 3.200e+00 0.000e+00 3.200e+00 3.200e+00 3.200e+00 3.200e+00 3.200e+00 2.5000 3.600e+00 0.000e+00 3.600e+00 0.000e+00 3.600e+00 3.600e+00 3.600e+00 3.600e+00 3.600e+00 3.0000 4.021e+00 1.528e-03 4.021e+00 1.000e-03 4.020e+00 4.023e+00 4.021e+00 4.020e+00 4.023e+00 3.5000 4.486e+00 1.172e-02 4.481e+00 4.000e-03 4.477e+00 4.499e+00 4.481e+00 4.477e+00 4.499e+00 4.0000 5.052e+00 6.350e-02 5.028e+00 2.400e-02 5.004e+00 5.124e+00 5.028e+00 5.004e+00 5.124e+00 5.0000 7.362e+00 7.865e-01 7.118e+00 3.910e-01 6.727e+00 8.242e+00 7.118e+00 6.727e+00 8.242e+00 6.0000 1.633e+01 5.098e+00 1.537e+01 3.590e+00 1.178e+01 2.184e+01 1.537e+01 1.178e+01 2.184e+01 7.0000 5.315e+01 2.368e+01 5.385e+01 2.262e+01 2.913e+01 7.647e+01 5.385e+01 2.913e+01 7.647e+01 8.0000 1.959e+02 9.604e+01 2.316e+02 3.730e+01 8.707e+01 2.689e+02 2.316e+02 8.707e+01 2.689e+02 9.0000 7.316e+02 4.059e+02 8.855e+02 1.525e+02 2.713e+02 1.038e+03 1.038e+03 2.713e+02 8.855e+02 10.0000 2.741e+03 1.918e+03 2.727e+03 1.898e+03 8.291e+02 4.666e+03 4.666e+03 8.291e+02 2.727e+03