# File for Rh100, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:59:14 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 1.001e+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 0.1000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.1500 1.140e+00 0.000e+00 1.140e+00 0.000e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 0.2000 1.287e+00 0.000e+00 1.287e+00 0.000e+00 1.287e+00 1.287e+00 1.287e+00 1.287e+00 1.287e+00 0.2500 1.468e+00 0.000e+00 1.468e+00 0.000e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 0.3000 1.682e+00 2.719e-16 1.682e+00 0.000e+00 1.682e+00 1.682e+00 1.682e+00 1.682e+00 1.682e+00 0.4000 2.207e+00 0.000e+00 2.207e+00 0.000e+00 2.207e+00 2.207e+00 2.207e+00 2.207e+00 2.207e+00 0.5000 2.851e+00 5.439e-16 2.851e+00 0.000e+00 2.851e+00 2.851e+00 2.851e+00 2.851e+00 2.851e+00 0.6000 3.597e+00 0.000e+00 3.597e+00 0.000e+00 3.597e+00 3.597e+00 3.597e+00 3.597e+00 3.597e+00 0.7000 4.428e+00 0.000e+00 4.428e+00 0.000e+00 4.428e+00 4.428e+00 4.428e+00 4.428e+00 4.428e+00 0.8000 5.324e+00 0.000e+00 5.324e+00 0.000e+00 5.324e+00 5.324e+00 5.324e+00 5.324e+00 5.324e+00 0.9000 6.269e+00 1.088e-15 6.269e+00 0.000e+00 6.269e+00 6.269e+00 6.269e+00 6.269e+00 6.269e+00 1.0000 7.249e+00 0.000e+00 7.249e+00 0.000e+00 7.249e+00 7.249e+00 7.249e+00 7.249e+00 7.249e+00 1.5000 1.234e+01 5.774e-03 1.234e+01 0.000e+00 1.234e+01 1.235e+01 1.234e+01 1.235e+01 1.234e+01 2.0000 1.740e+01 5.860e-02 1.742e+01 2.000e-02 1.733e+01 1.744e+01 1.733e+01 1.744e+01 1.742e+01 2.5000 2.269e+01 3.386e-01 2.283e+01 1.000e-01 2.230e+01 2.293e+01 2.230e+01 2.293e+01 2.283e+01 3.0000 2.910e+01 1.178e+00 2.959e+01 3.700e-01 2.776e+01 2.996e+01 2.776e+01 2.996e+01 2.959e+01 3.5000 3.795e+01 3.082e+00 3.923e+01 9.500e-01 3.443e+01 4.018e+01 3.443e+01 4.018e+01 3.923e+01 4.0000 5.081e+01 6.732e+00 5.361e+01 2.080e+00 4.313e+01 5.569e+01 4.313e+01 5.569e+01 5.361e+01 5.0000 9.720e+01 2.343e+01 1.068e+02 7.500e+00 7.049e+01 1.143e+02 7.049e+01 1.143e+02 1.068e+02 6.0000 1.935e+02 6.441e+01 2.187e+02 2.280e+01 1.203e+02 2.415e+02 1.203e+02 2.415e+02 2.187e+02 7.0000 3.899e+02 1.569e+02 4.454e+02 6.620e+01 2.128e+02 5.116e+02 2.128e+02 5.116e+02 4.454e+02 8.0000 7.929e+02 3.564e+02 8.980e+02 1.870e+02 3.958e+02 1.085e+03 3.958e+02 1.085e+03 8.980e+02 9.0000 1.632e+03 7.687e+02 1.797e+03 5.070e+02 7.935e+02 2.304e+03 7.935e+02 2.304e+03 1.797e+03 10.0000 3.403e+03 1.580e+03 3.575e+03 1.315e+03 1.745e+03 4.890e+03 1.745e+03 4.890e+03 3.575e+03