# File for Tc123, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:53:29 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 1.000e+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 1.000e+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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.012e+00 3.215e-03 1.011e+00 1.000e-03 1.010e+00 1.016e+00 1.011e+00 1.016e+00 1.010e+00 0.5000 1.045e+00 1.493e-02 1.039e+00 5.000e-03 1.034e+00 1.062e+00 1.039e+00 1.062e+00 1.034e+00 0.6000 1.109e+00 4.290e-02 1.093e+00 1.600e-02 1.077e+00 1.158e+00 1.093e+00 1.158e+00 1.077e+00 0.7000 1.209e+00 9.336e-02 1.173e+00 3.400e-02 1.139e+00 1.315e+00 1.173e+00 1.315e+00 1.139e+00 0.8000 1.345e+00 1.718e-01 1.279e+00 6.300e-02 1.216e+00 1.540e+00 1.279e+00 1.540e+00 1.216e+00 0.9000 1.515e+00 2.816e-01 1.407e+00 1.030e-01 1.304e+00 1.835e+00 1.407e+00 1.835e+00 1.304e+00 1.0000 1.720e+00 4.254e-01 1.556e+00 1.550e-01 1.401e+00 2.203e+00 1.556e+00 2.203e+00 1.401e+00 1.5000 3.223e+00 1.756e+00 2.517e+00 5.860e-01 1.931e+00 5.222e+00 2.517e+00 5.222e+00 1.931e+00 2.0000 5.660e+00 4.471e+00 3.745e+00 1.279e+00 2.466e+00 1.077e+01 3.745e+00 1.077e+01 2.466e+00 2.5000 9.452e+00 9.277e+00 5.223e+00 2.181e+00 3.042e+00 2.009e+01 5.223e+00 2.009e+01 3.042e+00 3.0000 1.514e+01 1.694e+01 7.011e+00 3.220e+00 3.791e+00 3.461e+01 7.011e+00 3.461e+01 3.791e+00 3.5000 2.330e+01 2.817e+01 9.227e+00 4.290e+00 4.937e+00 5.574e+01 9.227e+00 5.574e+01 4.937e+00 4.0000 3.459e+01 4.362e+01 1.206e+01 5.209e+00 6.851e+00 8.487e+01 1.206e+01 8.487e+01 6.851e+00 5.0000 7.014e+01 8.946e+01 2.111e+01 5.190e+00 1.592e+01 1.734e+02 2.111e+01 1.734e+02 1.592e+01 6.0000 1.338e+02 1.585e+02 4.340e+01 2.320e+00 4.108e+01 3.168e+02 4.108e+01 3.168e+02 4.340e+01 7.0000 2.552e+02 2.502e+02 1.251e+02 2.818e+01 9.692e+01 5.437e+02 9.692e+01 5.437e+02 1.251e+02 8.0000 5.168e+02 3.392e+02 3.611e+02 7.760e+01 2.835e+02 9.059e+02 2.835e+02 9.059e+02 3.611e+02 9.0000 1.161e+03 2.938e+02 1.020e+03 5.530e+01 9.647e+02 1.499e+03 9.647e+02 1.499e+03 1.020e+03 10.0000 2.940e+03 5.295e+02 2.789e+03 2.860e+02 2.503e+03 3.529e+03 3.529e+03 2.503e+03 2.789e+03