# File for Sr097, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:02:19 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 1.000e+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 1.001e+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 0.3000 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 0.4000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.5000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.6000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.7000 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.8000 1.236e+00 0.000e+00 1.236e+00 0.000e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 0.9000 1.331e+00 0.000e+00 1.331e+00 0.000e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.0000 1.440e+00 2.719e-16 1.440e+00 0.000e+00 1.440e+00 1.440e+00 1.440e+00 1.440e+00 1.440e+00 1.5000 2.178e+00 5.774e-04 2.178e+00 0.000e+00 2.177e+00 2.178e+00 2.177e+00 2.178e+00 2.178e+00 2.0000 3.280e+00 1.250e-02 3.286e+00 3.000e-03 3.266e+00 3.289e+00 3.266e+00 3.286e+00 3.289e+00 2.5000 4.911e+00 1.047e-01 4.950e+00 4.000e-02 4.792e+00 4.990e+00 4.792e+00 4.950e+00 4.990e+00 3.0000 7.418e+00 4.884e-01 7.559e+00 2.620e-01 6.875e+00 7.821e+00 6.875e+00 7.559e+00 7.821e+00 3.5000 1.148e+01 1.618e+00 1.181e+01 1.100e+00 9.725e+00 1.291e+01 9.725e+00 1.181e+01 1.291e+01 4.0000 1.833e+01 4.369e+00 1.885e+01 3.560e+00 1.372e+01 2.241e+01 1.372e+01 1.885e+01 2.241e+01 5.0000 5.036e+01 2.220e+01 4.976e+01 2.129e+01 2.847e+01 7.286e+01 2.847e+01 4.976e+01 7.286e+01 6.0000 1.462e+02 8.547e+01 1.336e+02 6.584e+01 6.776e+01 2.373e+02 6.776e+01 1.336e+02 2.373e+02 7.0000 4.299e+02 2.774e+02 3.607e+02 1.670e+02 1.937e+02 7.353e+02 1.937e+02 3.607e+02 7.353e+02 8.0000 1.247e+03 7.904e+02 9.695e+02 3.364e+02 6.331e+02 2.139e+03 6.331e+02 9.695e+02 2.139e+03 9.0000 3.521e+03 2.015e+03 2.557e+03 3.870e+02 2.170e+03 5.837e+03 2.170e+03 2.557e+03 5.837e+03 10.0000 9.617e+03 4.648e+03 7.377e+03 8.640e+02 6.513e+03 1.496e+04 7.377e+03 6.513e+03 1.496e+04