# File for Ba133, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:10:51 PM # 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 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.1000 1.478e+00 0.000e+00 1.478e+00 0.000e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 0.1500 1.771e+00 0.000e+00 1.771e+00 0.000e+00 1.771e+00 1.771e+00 1.771e+00 1.771e+00 1.771e+00 0.2000 1.978e+00 0.000e+00 1.978e+00 0.000e+00 1.978e+00 1.978e+00 1.978e+00 1.978e+00 1.978e+00 0.2500 2.129e+00 0.000e+00 2.129e+00 0.000e+00 2.129e+00 2.129e+00 2.129e+00 2.129e+00 2.129e+00 0.3000 2.242e+00 0.000e+00 2.242e+00 0.000e+00 2.242e+00 2.242e+00 2.242e+00 2.242e+00 2.242e+00 0.4000 2.401e+00 0.000e+00 2.401e+00 0.000e+00 2.401e+00 2.401e+00 2.401e+00 2.401e+00 2.401e+00 0.5000 2.515e+00 0.000e+00 2.515e+00 0.000e+00 2.515e+00 2.515e+00 2.515e+00 2.515e+00 2.515e+00 0.6000 2.615e+00 0.000e+00 2.615e+00 0.000e+00 2.615e+00 2.615e+00 2.615e+00 2.615e+00 2.615e+00 0.7000 2.719e+00 0.000e+00 2.719e+00 0.000e+00 2.719e+00 2.719e+00 2.719e+00 2.719e+00 2.719e+00 0.8000 2.835e+00 5.439e-16 2.835e+00 0.000e+00 2.835e+00 2.835e+00 2.835e+00 2.835e+00 2.835e+00 0.9000 2.968e+00 0.000e+00 2.968e+00 0.000e+00 2.968e+00 2.968e+00 2.968e+00 2.968e+00 2.968e+00 1.0000 3.118e+00 0.000e+00 3.118e+00 0.000e+00 3.118e+00 3.118e+00 3.118e+00 3.118e+00 3.118e+00 1.5000 4.112e+00 5.774e-04 4.112e+00 0.000e+00 4.111e+00 4.112e+00 4.111e+00 4.112e+00 4.112e+00 2.0000 5.476e+00 9.504e-03 5.476e+00 9.000e-03 5.466e+00 5.485e+00 5.466e+00 5.476e+00 5.485e+00 2.5000 7.302e+00 8.450e-02 7.303e+00 8.300e-02 7.217e+00 7.386e+00 7.217e+00 7.303e+00 7.386e+00 3.0000 9.898e+00 4.010e-01 9.895e+00 3.970e-01 9.498e+00 1.030e+01 9.498e+00 9.895e+00 1.030e+01 3.5000 1.390e+01 1.366e+00 1.386e+01 1.300e+00 1.256e+01 1.529e+01 1.256e+01 1.386e+01 1.529e+01 4.0000 2.051e+01 3.750e+00 2.029e+01 3.420e+00 1.687e+01 2.436e+01 1.687e+01 2.029e+01 2.436e+01 5.0000 5.191e+01 1.959e+01 4.992e+01 1.653e+01 3.339e+01 7.241e+01 3.339e+01 4.992e+01 7.241e+01 6.0000 1.531e+02 7.743e+01 1.431e+02 6.189e+01 8.121e+01 2.351e+02 8.121e+01 1.431e+02 2.351e+02 7.0000 4.918e+02 2.569e+02 4.552e+02 2.001e+02 2.551e+02 7.650e+02 2.551e+02 4.552e+02 7.650e+02 8.0000 1.637e+03 7.320e+02 1.521e+03 5.512e+02 9.698e+02 2.420e+03 9.698e+02 1.521e+03 2.420e+03 9.0000 5.471e+03 1.707e+03 5.047e+03 1.030e+03 4.017e+03 7.350e+03 4.017e+03 5.047e+03 7.350e+03 10.0000 1.810e+04 2.841e+03 1.700e+04 1.020e+03 1.598e+04 2.133e+04 1.700e+04 1.598e+04 2.133e+04