# File for Eu172, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:59:36 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 1.001e+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 2.646e-03 1.006e+00 1.000e-03 1.005e+00 1.010e+00 1.006e+00 1.010e+00 1.005e+00 0.3000 1.027e+00 9.292e-03 1.024e+00 5.000e-03 1.019e+00 1.037e+00 1.024e+00 1.037e+00 1.019e+00 0.4000 1.149e+00 5.829e-02 1.130e+00 2.800e-02 1.102e+00 1.214e+00 1.130e+00 1.214e+00 1.102e+00 0.5000 1.447e+00 1.904e-01 1.382e+00 8.500e-02 1.297e+00 1.661e+00 1.382e+00 1.661e+00 1.297e+00 0.6000 1.973e+00 4.368e-01 1.817e+00 1.820e-01 1.635e+00 2.466e+00 1.817e+00 2.466e+00 1.635e+00 0.7000 2.755e+00 8.168e-01 2.450e+00 3.160e-01 2.134e+00 3.680e+00 2.450e+00 3.680e+00 2.134e+00 0.8000 3.808e+00 1.339e+00 3.286e+00 4.770e-01 2.809e+00 5.329e+00 3.286e+00 5.329e+00 2.809e+00 0.9000 5.140e+00 2.004e+00 4.325e+00 6.520e-01 3.673e+00 7.423e+00 4.325e+00 7.423e+00 3.673e+00 1.0000 6.758e+00 2.811e+00 5.564e+00 8.240e-01 4.740e+00 9.969e+00 5.564e+00 9.969e+00 4.740e+00 1.5000 1.949e+01 8.900e+00 1.482e+01 9.300e-01 1.389e+01 2.975e+01 1.482e+01 2.975e+01 1.389e+01 2.0000 4.215e+01 1.848e+01 3.308e+01 3.120e+00 2.996e+01 6.341e+01 2.996e+01 6.341e+01 3.308e+01 2.5000 8.125e+01 3.282e+01 7.238e+01 1.860e+01 5.378e+01 1.176e+02 5.378e+01 1.176e+02 7.238e+01 3.0000 1.511e+02 5.683e+01 1.541e+02 5.230e+01 9.285e+01 2.064e+02 9.285e+01 2.064e+02 1.541e+02 3.5000 2.823e+02 1.046e+02 3.272e+02 2.980e+01 1.627e+02 3.570e+02 1.627e+02 3.570e+02 3.272e+02 4.0000 5.403e+02 2.102e+02 6.222e+02 7.500e+01 3.014e+02 6.972e+02 3.014e+02 6.222e+02 6.972e+02 5.0000 2.163e+03 9.416e+02 1.997e+03 6.810e+02 1.316e+03 3.177e+03 1.316e+03 1.997e+03 3.177e+03 6.0000 9.397e+03 4.054e+03 7.302e+03 4.830e+02 6.819e+03 1.407e+04 7.302e+03 6.819e+03 1.407e+04 7.0000 4.193e+04 1.764e+04 4.375e+04 1.484e+04 2.346e+04 5.859e+04 4.375e+04 2.346e+04 5.859e+04 8.0000 1.881e+05 9.733e+04 2.257e+05 3.540e+04 7.763e+04 2.611e+05 2.611e+05 7.763e+04 2.257e+05 9.0000 8.529e+05 6.393e+05 8.000e+05 5.584e+05 2.416e+05 1.517e+06 1.517e+06 2.416e+05 8.000e+05 10.0000 3.957e+06 4.093e+06 2.613e+06 1.908e+06 7.046e+05 8.552e+06 8.552e+06 7.046e+05 2.613e+06