# File for Eu181, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:32:42 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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.020e+00 1.732e-03 1.021e+00 0.000e+00 1.018e+00 1.021e+00 1.021e+00 1.021e+00 1.018e+00 0.4000 1.083e+00 1.069e-02 1.089e+00 1.000e-03 1.071e+00 1.090e+00 1.090e+00 1.089e+00 1.071e+00 0.5000 1.203e+00 3.214e-02 1.219e+00 5.000e-03 1.166e+00 1.224e+00 1.224e+00 1.219e+00 1.166e+00 0.6000 1.374e+00 7.202e-02 1.411e+00 9.000e-03 1.291e+00 1.420e+00 1.420e+00 1.411e+00 1.291e+00 0.7000 1.587e+00 1.312e-01 1.656e+00 1.400e-02 1.436e+00 1.670e+00 1.670e+00 1.656e+00 1.436e+00 0.8000 1.836e+00 2.113e-01 1.947e+00 2.100e-02 1.592e+00 1.968e+00 1.968e+00 1.947e+00 1.592e+00 0.9000 2.113e+00 3.127e-01 2.278e+00 3.000e-02 1.752e+00 2.308e+00 2.308e+00 2.278e+00 1.752e+00 1.0000 2.415e+00 4.358e-01 2.646e+00 4.000e-02 1.912e+00 2.686e+00 2.686e+00 2.646e+00 1.912e+00 1.5000 4.274e+00 1.376e+00 5.018e+00 1.000e-01 2.686e+00 5.118e+00 5.118e+00 5.018e+00 2.686e+00 2.0000 6.970e+00 2.847e+00 8.586e+00 5.500e-02 3.682e+00 8.641e+00 8.641e+00 8.586e+00 3.682e+00 2.5000 1.151e+01 4.597e+00 1.397e+01 3.900e-01 6.210e+00 1.436e+01 1.397e+01 1.436e+01 6.210e+00 3.0000 2.062e+01 5.290e+00 2.285e+01 1.580e+00 1.458e+01 2.443e+01 2.285e+01 2.443e+01 1.458e+01 3.5000 4.162e+01 1.612e+00 4.189e+01 1.190e+00 3.989e+01 4.308e+01 3.989e+01 4.308e+01 4.189e+01 4.0000 9.463e+01 2.691e+01 7.943e+01 6.700e-01 7.876e+01 1.257e+02 7.876e+01 7.943e+01 1.257e+02 5.0000 6.064e+02 3.770e+02 4.814e+02 1.736e+02 3.078e+02 1.030e+03 4.814e+02 3.078e+02 1.030e+03 6.0000 4.134e+03 2.844e+03 4.052e+03 2.720e+03 1.332e+03 7.018e+03 4.052e+03 1.332e+03 7.018e+03 7.0000 2.684e+04 1.842e+04 3.447e+04 5.740e+03 5.833e+03 4.021e+04 3.447e+04 5.833e+03 4.021e+04 8.0000 1.648e+05 1.273e+05 1.975e+05 7.510e+04 2.442e+04 2.726e+05 2.726e+05 2.442e+04 1.975e+05 9.0000 9.801e+05 9.573e+05 8.468e+05 7.504e+05 9.640e+04 1.997e+06 1.997e+06 9.640e+04 8.468e+05 10.0000 5.762e+06 7.022e+06 3.222e+06 2.859e+06 3.629e+05 1.370e+07 1.370e+07 3.629e+05 3.222e+06