# File for Ir246, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 06:09:17 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 4.726e-03 1.011e+00 2.000e-03 1.009e+00 1.018e+00 1.011e+00 1.018e+00 1.009e+00 0.2500 1.051e+00 2.346e-02 1.043e+00 1.100e-02 1.032e+00 1.077e+00 1.043e+00 1.077e+00 1.032e+00 0.3000 1.131e+00 6.998e-02 1.108e+00 3.200e-02 1.076e+00 1.210e+00 1.108e+00 1.210e+00 1.076e+00 0.4000 1.466e+00 2.956e-01 1.362e+00 1.250e-01 1.237e+00 1.800e+00 1.362e+00 1.800e+00 1.237e+00 0.5000 2.067e+00 7.571e-01 1.790e+00 3.020e-01 1.488e+00 2.924e+00 1.790e+00 2.924e+00 1.488e+00 0.6000 2.947e+00 1.491e+00 2.381e+00 5.600e-01 1.821e+00 4.638e+00 2.381e+00 4.638e+00 1.821e+00 0.7000 4.105e+00 2.521e+00 3.119e+00 8.930e-01 2.226e+00 6.970e+00 3.119e+00 6.970e+00 2.226e+00 0.8000 5.544e+00 3.862e+00 3.990e+00 1.288e+00 2.702e+00 9.941e+00 3.990e+00 9.941e+00 2.702e+00 0.9000 7.270e+00 5.533e+00 4.983e+00 1.737e+00 3.246e+00 1.358e+01 4.983e+00 1.358e+01 3.246e+00 1.0000 9.292e+00 7.555e+00 6.091e+00 2.227e+00 3.864e+00 1.792e+01 6.091e+00 1.792e+01 3.864e+00 1.5000 2.472e+01 2.428e+01 1.331e+01 5.058e+00 8.252e+00 5.261e+01 1.331e+01 5.261e+01 8.252e+00 2.0000 5.360e+01 5.876e+01 2.368e+01 7.870e+00 1.581e+01 1.213e+02 2.368e+01 1.213e+02 1.581e+01 2.5000 1.095e+02 1.314e+02 3.849e+01 9.560e+00 2.893e+01 2.611e+02 3.849e+01 2.611e+02 2.893e+01 3.0000 2.269e+02 2.954e+02 6.048e+01 8.250e+00 5.223e+01 5.679e+02 6.048e+01 5.679e+02 5.223e+01 3.5000 4.954e+02 6.934e+02 9.538e+01 6.100e-01 9.477e+01 1.296e+03 9.538e+01 1.296e+03 9.477e+01 4.0000 1.148e+03 1.701e+03 1.746e+02 1.830e+01 1.563e+02 3.112e+03 1.563e+02 3.112e+03 1.746e+02 5.0000 6.746e+03 1.067e+04 6.317e+02 9.570e+01 5.360e+02 1.907e+04 5.360e+02 1.907e+04 6.317e+02 6.0000 3.806e+04 6.135e+04 2.787e+03 3.090e+02 2.478e+03 1.089e+05 2.787e+03 1.089e+05 2.478e+03 7.0000 1.920e+05 3.068e+05 1.960e+04 9.340e+03 1.026e+04 5.462e+05 1.960e+04 5.462e+05 1.026e+04 8.0000 8.929e+05 1.370e+06 1.624e+05 1.190e+05 4.338e+04 2.473e+06 1.624e+05 2.473e+06 4.338e+04 9.0000 4.151e+06 5.778e+06 1.490e+06 1.308e+06 1.822e+05 1.078e+07 1.490e+06 1.078e+07 1.822e+05 10.0000 2.131e+07 2.454e+07 1.472e+07 1.398e+07 7.446e+05 4.847e+07 1.472e+07 4.847e+07 7.446e+05