# File for Pr161, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:09:47 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.4000 1.051e+00 7.638e-03 1.053e+00 5.000e-03 1.043e+00 1.058e+00 1.053e+00 1.058e+00 1.043e+00 0.5000 1.140e+00 2.875e-02 1.144e+00 2.200e-02 1.109e+00 1.166e+00 1.144e+00 1.166e+00 1.109e+00 0.6000 1.279e+00 6.994e-02 1.288e+00 5.600e-02 1.205e+00 1.344e+00 1.288e+00 1.344e+00 1.205e+00 0.7000 1.468e+00 1.394e-01 1.480e+00 1.210e-01 1.323e+00 1.601e+00 1.480e+00 1.601e+00 1.323e+00 0.8000 1.703e+00 2.413e-01 1.716e+00 2.210e-01 1.455e+00 1.937e+00 1.716e+00 1.937e+00 1.455e+00 0.9000 1.980e+00 3.806e-01 1.991e+00 3.640e-01 1.594e+00 2.355e+00 1.991e+00 2.355e+00 1.594e+00 1.0000 2.299e+00 5.610e-01 2.300e+00 5.590e-01 1.737e+00 2.859e+00 2.300e+00 2.859e+00 1.737e+00 1.5000 4.505e+00 2.160e+00 4.310e+00 1.860e+00 2.450e+00 6.756e+00 4.310e+00 6.756e+00 2.450e+00 2.0000 7.940e+00 5.076e+00 7.164e+00 3.867e+00 3.297e+00 1.336e+01 7.164e+00 1.336e+01 3.297e+00 2.5000 1.334e+01 9.494e+00 1.127e+01 6.216e+00 5.054e+00 2.370e+01 1.127e+01 2.370e+01 5.054e+00 3.0000 2.246e+01 1.546e+01 1.756e+01 7.510e+00 1.005e+01 3.978e+01 1.756e+01 3.978e+01 1.005e+01 3.5000 3.945e+01 2.253e+01 2.826e+01 3.550e+00 2.471e+01 6.539e+01 2.826e+01 6.539e+01 2.471e+01 4.0000 7.422e+01 3.019e+01 6.590e+01 1.684e+01 4.906e+01 1.077e+02 4.906e+01 1.077e+02 6.590e+01 5.0000 3.255e+02 1.231e+02 3.090e+02 9.750e+01 2.115e+02 4.561e+02 2.115e+02 3.090e+02 4.561e+02 6.0000 1.685e+03 9.243e+02 1.338e+03 3.544e+02 9.836e+02 2.732e+03 1.338e+03 9.836e+02 2.732e+03 7.0000 8.910e+03 5.346e+03 9.301e+03 4.749e+03 3.380e+03 1.405e+04 9.301e+03 3.380e+03 1.405e+04 8.0000 4.557e+04 2.924e+04 6.198e+04 9.300e+02 1.181e+04 6.291e+04 6.198e+04 1.181e+04 6.291e+04 9.0000 2.250e+05 1.743e+05 2.489e+05 1.373e+05 3.998e+04 3.862e+05 3.862e+05 3.998e+04 2.489e+05 10.0000 1.090e+06 1.081e+06 8.825e+05 7.548e+05 1.277e+05 2.260e+06 2.260e+06 1.277e+05 8.825e+05