# File for U264, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:05:20 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.079e+00 5.774e-04 1.079e+00 0.000e+00 1.079e+00 1.080e+00 1.079e+00 1.080e+00 1.079e+00 0.3000 1.171e+00 5.774e-04 1.171e+00 0.000e+00 1.171e+00 1.172e+00 1.171e+00 1.172e+00 1.171e+00 0.4000 1.450e+00 4.359e-03 1.448e+00 1.000e-03 1.447e+00 1.455e+00 1.448e+00 1.455e+00 1.447e+00 0.5000 1.809e+00 1.058e-02 1.805e+00 4.000e-03 1.801e+00 1.821e+00 1.805e+00 1.821e+00 1.801e+00 0.6000 2.203e+00 2.155e-02 2.195e+00 9.000e-03 2.186e+00 2.227e+00 2.195e+00 2.227e+00 2.186e+00 0.7000 2.605e+00 3.843e-02 2.593e+00 1.900e-02 2.574e+00 2.648e+00 2.593e+00 2.648e+00 2.574e+00 0.8000 3.002e+00 6.074e-02 2.985e+00 3.400e-02 2.951e+00 3.069e+00 2.985e+00 3.069e+00 2.951e+00 0.9000 3.389e+00 8.949e-02 3.367e+00 5.500e-02 3.312e+00 3.487e+00 3.367e+00 3.487e+00 3.312e+00 1.0000 3.763e+00 1.257e-01 3.736e+00 8.300e-02 3.653e+00 3.900e+00 3.736e+00 3.900e+00 3.653e+00 1.5000 5.527e+00 4.657e-01 5.475e+00 3.850e-01 5.090e+00 6.017e+00 5.475e+00 6.017e+00 5.090e+00 2.0000 7.546e+00 1.403e+00 7.364e+00 1.122e+00 6.242e+00 9.031e+00 7.364e+00 9.031e+00 6.242e+00 2.5000 1.128e+01 4.033e+00 1.023e+01 2.359e+00 7.871e+00 1.573e+01 1.023e+01 1.573e+01 7.871e+00 3.0000 2.213e+01 1.073e+01 1.680e+01 1.680e+00 1.512e+01 3.448e+01 1.680e+01 3.448e+01 1.512e+01 3.5000 6.330e+01 2.565e+01 5.804e+01 1.735e+01 4.069e+01 9.118e+01 4.069e+01 9.118e+01 5.804e+01 4.0000 2.364e+02 6.827e+01 2.676e+02 1.590e+01 1.581e+02 2.835e+02 1.581e+02 2.676e+02 2.835e+02 5.0000 4.014e+03 1.520e+03 4.043e+03 1.476e+03 2.479e+03 5.519e+03 4.043e+03 2.479e+03 5.519e+03 6.0000 6.350e+04 3.841e+04 7.368e+04 2.211e+04 2.103e+04 9.579e+04 9.579e+04 2.103e+04 7.368e+04 7.0000 9.255e+05 8.860e+05 7.268e+05 5.710e+05 1.558e+05 1.894e+06 1.894e+06 1.558e+05 7.268e+05 8.0000 1.305e+07 1.700e+07 5.624e+06 4.588e+06 1.036e+06 3.250e+07 3.250e+07 1.036e+06 5.624e+06 9.0000 1.809e+08 2.773e+08 3.562e+07 2.920e+07 6.416e+06 5.006e+08 5.006e+08 6.416e+06 3.562e+07 10.0000 2.443e+09 4.034e+09 1.906e+08 1.525e+08 3.814e+07 7.101e+09 7.101e+09 3.814e+07 1.906e+08