# File for Eu186, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:19:11 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 2.000e-03 1.008e+00 2.000e-03 1.006e+00 1.010e+00 1.010e+00 1.006e+00 1.008e+00 0.3000 1.026e+00 7.506e-03 1.026e+00 7.000e-03 1.019e+00 1.034e+00 1.034e+00 1.019e+00 1.026e+00 0.4000 1.121e+00 4.158e-02 1.118e+00 3.700e-02 1.081e+00 1.164e+00 1.164e+00 1.081e+00 1.118e+00 0.5000 1.319e+00 1.242e-01 1.311e+00 1.120e-01 1.199e+00 1.447e+00 1.447e+00 1.199e+00 1.311e+00 0.6000 1.635e+00 2.667e-01 1.623e+00 2.490e-01 1.374e+00 1.907e+00 1.907e+00 1.374e+00 1.623e+00 0.7000 2.071e+00 4.731e-01 2.059e+00 4.550e-01 1.604e+00 2.550e+00 2.550e+00 1.604e+00 2.059e+00 0.8000 2.629e+00 7.450e-01 2.626e+00 7.410e-01 1.885e+00 3.375e+00 3.375e+00 1.885e+00 2.626e+00 0.9000 3.307e+00 1.080e+00 3.329e+00 1.047e+00 2.216e+00 4.376e+00 4.376e+00 2.216e+00 3.329e+00 1.0000 4.107e+00 1.478e+00 4.175e+00 1.375e+00 2.597e+00 5.550e+00 5.550e+00 2.597e+00 4.175e+00 1.5000 1.011e+01 4.424e+00 1.104e+01 2.950e+00 5.290e+00 1.399e+01 1.399e+01 5.290e+00 1.104e+01 2.0000 2.048e+01 9.597e+00 2.463e+01 2.670e+00 9.504e+00 2.730e+01 2.730e+01 9.504e+00 2.463e+01 2.5000 3.817e+01 1.961e+01 4.766e+01 3.570e+00 1.562e+01 5.123e+01 4.766e+01 1.562e+01 5.123e+01 3.0000 6.950e+01 4.109e+01 8.003e+01 2.427e+01 2.417e+01 1.043e+02 8.003e+01 2.417e+01 1.043e+02 3.5000 1.282e+02 8.860e+01 1.358e+02 7.690e+01 3.599e+01 2.127e+02 1.358e+02 3.599e+01 2.127e+02 4.0000 2.440e+02 1.924e+02 2.424e+02 1.899e+02 5.246e+01 4.372e+02 2.424e+02 5.246e+01 4.372e+02 5.0000 9.943e+02 8.879e+02 9.846e+02 8.734e+02 1.112e+02 1.887e+03 9.846e+02 1.112e+02 1.887e+03 6.0000 4.561e+03 3.991e+03 5.296e+03 2.838e+03 2.539e+02 8.134e+03 5.296e+03 2.539e+02 8.134e+03 7.0000 2.221e+04 1.869e+04 3.220e+04 1.580e+03 6.467e+02 3.378e+04 3.220e+04 6.467e+02 3.378e+04 8.0000 1.117e+05 1.013e+05 1.322e+05 6.900e+04 1.777e+03 2.012e+05 2.012e+05 1.777e+03 1.322e+05 9.0000 5.804e+05 6.296e+05 4.831e+05 4.781e+05 5.048e+03 1.253e+06 1.253e+06 5.048e+03 4.831e+05 10.0000 3.127e+06 4.062e+06 1.643e+06 1.628e+06 1.456e+04 7.722e+06 7.722e+06 1.456e+04 1.643e+06