# File for Hs326, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:32:41 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 1.001e+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 0.1500 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.2000 1.078e+00 5.508e-03 1.075e+00 1.000e-03 1.074e+00 1.084e+00 1.075e+00 1.084e+00 1.074e+00 0.2500 1.201e+00 1.965e-02 1.191e+00 2.000e-03 1.189e+00 1.224e+00 1.191e+00 1.224e+00 1.189e+00 0.3000 1.382e+00 4.885e-02 1.356e+00 5.000e-03 1.351e+00 1.438e+00 1.356e+00 1.438e+00 1.351e+00 0.4000 1.870e+00 1.625e-01 1.785e+00 1.800e-02 1.767e+00 2.057e+00 1.785e+00 2.057e+00 1.767e+00 0.5000 2.459e+00 3.622e-01 2.270e+00 3.900e-02 2.231e+00 2.877e+00 2.270e+00 2.877e+00 2.231e+00 0.6000 3.106e+00 6.556e-01 2.763e+00 7.000e-02 2.693e+00 3.862e+00 2.763e+00 3.862e+00 2.693e+00 0.7000 3.792e+00 1.049e+00 3.243e+00 1.120e-01 3.131e+00 5.001e+00 3.243e+00 5.001e+00 3.131e+00 0.8000 4.514e+00 1.548e+00 3.704e+00 1.650e-01 3.539e+00 6.299e+00 3.704e+00 6.299e+00 3.539e+00 0.9000 5.278e+00 2.164e+00 4.146e+00 2.310e-01 3.915e+00 7.773e+00 4.146e+00 7.773e+00 3.915e+00 1.0000 6.093e+00 2.908e+00 4.572e+00 3.100e-01 4.262e+00 9.446e+00 4.572e+00 9.446e+00 4.262e+00 1.5000 1.144e+01 9.196e+00 6.612e+00 9.570e-01 5.655e+00 2.204e+01 6.612e+00 2.204e+01 5.655e+00 2.0000 2.069e+01 2.226e+01 8.978e+00 2.239e+00 6.739e+00 4.636e+01 8.978e+00 4.636e+01 6.739e+00 2.5000 3.798e+01 4.760e+01 1.272e+01 4.380e+00 8.340e+00 9.289e+01 1.272e+01 9.289e+01 8.340e+00 3.0000 7.324e+01 9.580e+01 2.107e+01 6.220e+00 1.485e+01 1.838e+02 2.107e+01 1.838e+02 1.485e+01 3.5000 1.564e+02 1.868e+02 4.892e+01 7.200e-01 4.820e+01 3.721e+02 4.892e+01 3.721e+02 4.820e+01 4.0000 3.913e+02 3.480e+02 2.049e+02 2.870e+01 1.762e+02 7.928e+02 1.762e+02 7.928e+02 2.049e+02 5.0000 4.085e+03 5.268e+02 4.364e+03 4.900e+01 3.477e+03 4.413e+03 4.364e+03 4.413e+03 3.477e+03 6.0000 6.451e+04 4.586e+04 4.558e+04 1.444e+04 3.114e+04 1.168e+05 1.168e+05 3.114e+04 4.558e+04 7.0000 1.217e+06 1.479e+06 4.785e+05 2.252e+05 2.533e+05 2.920e+06 2.920e+06 2.533e+05 4.785e+05 8.0000 2.535e+07 3.838e+07 4.169e+06 1.939e+06 2.230e+06 6.965e+07 6.965e+07 2.230e+06 4.169e+06 9.0000 5.565e+08 9.193e+08 3.088e+07 1.023e+07 2.065e+07 1.618e+09 1.618e+09 2.065e+07 3.088e+07 10.0000 1.244e+10 2.121e+10 1.986e+08 8.000e+05 1.978e+08 3.693e+10 3.693e+10 1.986e+08 1.978e+08