# File for Pr128, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:06:49 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 1.000e+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 1.001e+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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.033e+00 1.732e-03 1.034e+00 0.000e+00 1.031e+00 1.034e+00 1.034e+00 1.034e+00 1.031e+00 0.6000 1.081e+00 4.359e-03 1.083e+00 1.000e-03 1.076e+00 1.084e+00 1.084e+00 1.083e+00 1.076e+00 0.7000 1.159e+00 8.718e-03 1.163e+00 2.000e-03 1.149e+00 1.165e+00 1.165e+00 1.163e+00 1.149e+00 0.8000 1.269e+00 1.501e-02 1.278e+00 0.000e+00 1.252e+00 1.278e+00 1.278e+00 1.278e+00 1.252e+00 0.9000 1.413e+00 2.228e-02 1.424e+00 3.000e-03 1.387e+00 1.427e+00 1.424e+00 1.427e+00 1.387e+00 1.0000 1.590e+00 3.143e-02 1.604e+00 8.000e-03 1.554e+00 1.612e+00 1.604e+00 1.612e+00 1.554e+00 1.5000 2.995e+00 1.007e-01 2.974e+00 6.700e-02 2.907e+00 3.105e+00 2.974e+00 3.105e+00 2.907e+00 2.0000 5.363e+00 2.912e-01 5.286e+00 1.680e-01 5.118e+00 5.685e+00 5.118e+00 5.685e+00 5.286e+00 2.5000 9.002e+00 8.127e-01 9.139e+00 5.980e-01 8.129e+00 9.737e+00 8.129e+00 9.737e+00 9.139e+00 3.0000 1.450e+01 1.960e+00 1.530e+01 6.400e-01 1.227e+01 1.594e+01 1.227e+01 1.594e+01 1.530e+01 3.5000 2.291e+01 4.211e+00 2.521e+01 2.600e-01 1.805e+01 2.547e+01 1.805e+01 2.547e+01 2.521e+01 4.0000 3.605e+01 8.369e+00 4.038e+01 9.800e-01 2.640e+01 4.136e+01 2.640e+01 4.038e+01 4.136e+01 5.0000 9.173e+01 2.834e+01 1.036e+02 8.600e+00 5.938e+01 1.122e+02 5.938e+01 1.036e+02 1.122e+02 6.0000 2.497e+02 8.328e+01 2.843e+02 2.580e+01 1.547e+02 3.101e+02 1.547e+02 2.843e+02 3.101e+02 7.0000 7.238e+02 2.149e+02 8.323e+02 3.060e+01 4.763e+02 8.629e+02 4.763e+02 8.323e+02 8.629e+02 8.0000 2.173e+03 4.671e+02 2.377e+03 1.270e+02 1.639e+03 2.504e+03 1.639e+03 2.504e+03 2.377e+03 9.0000 6.580e+03 7.603e+02 6.389e+03 4.550e+02 5.934e+03 7.418e+03 5.934e+03 7.418e+03 6.389e+03 10.0000 1.981e+04 2.808e+03 2.102e+04 7.900e+02 1.660e+04 2.181e+04 2.181e+04 2.102e+04 1.660e+04