# File for Ru084, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:00:34 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 1.000e+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 0.4000 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 0.5000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.7000 1.046e+00 5.774e-04 1.046e+00 0.000e+00 1.045e+00 1.046e+00 1.046e+00 1.046e+00 1.045e+00 0.8000 1.087e+00 5.774e-04 1.087e+00 0.000e+00 1.087e+00 1.088e+00 1.088e+00 1.087e+00 1.087e+00 0.9000 1.144e+00 1.528e-03 1.144e+00 1.000e-03 1.143e+00 1.146e+00 1.146e+00 1.144e+00 1.143e+00 1.0000 1.217e+00 2.646e-03 1.216e+00 1.000e-03 1.215e+00 1.220e+00 1.220e+00 1.216e+00 1.215e+00 1.5000 1.737e+00 1.570e-02 1.732e+00 7.000e-03 1.725e+00 1.755e+00 1.755e+00 1.732e+00 1.725e+00 2.0000 2.387e+00 4.319e-02 2.382e+00 3.600e-02 2.346e+00 2.432e+00 2.432e+00 2.382e+00 2.346e+00 2.5000 3.073e+00 9.530e-02 3.106e+00 4.200e-02 2.966e+00 3.148e+00 3.148e+00 3.106e+00 2.966e+00 3.0000 3.792e+00 2.151e-01 3.876e+00 7.700e-02 3.548e+00 3.953e+00 3.876e+00 3.953e+00 3.548e+00 3.5000 4.581e+00 4.708e-01 4.622e+00 4.080e-01 4.091e+00 5.030e+00 4.622e+00 5.030e+00 4.091e+00 4.0000 5.502e+00 9.370e-01 5.408e+00 7.930e-01 4.615e+00 6.482e+00 5.408e+00 6.482e+00 4.615e+00 5.0000 8.162e+00 2.905e+00 7.265e+00 1.454e+00 5.811e+00 1.141e+01 7.265e+00 1.141e+01 5.811e+00 6.0000 1.334e+01 7.487e+00 1.003e+01 1.953e+00 8.077e+00 2.191e+01 1.003e+01 2.191e+01 8.077e+00 7.0000 2.513e+01 1.796e+01 1.530e+01 1.080e+00 1.422e+01 4.586e+01 1.530e+01 4.586e+01 1.422e+01 8.0000 5.420e+01 4.196e+01 3.199e+01 3.970e+00 2.802e+01 1.026e+02 2.802e+01 1.026e+02 3.199e+01 9.0000 1.274e+02 9.537e+01 8.126e+01 1.734e+01 6.392e+01 2.371e+02 6.392e+01 2.371e+02 8.126e+01 10.0000 3.101e+02 2.077e+02 2.096e+02 3.780e+01 1.718e+02 5.490e+02 1.718e+02 5.490e+02 2.096e+02