# File for Br109, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:01:22 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 1.000e+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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.021e+00 2.309e-03 1.022e+00 0.000e+00 1.018e+00 1.022e+00 1.022e+00 1.022e+00 1.018e+00 0.6000 1.053e+00 6.351e-03 1.057e+00 0.000e+00 1.046e+00 1.057e+00 1.057e+00 1.057e+00 1.046e+00 0.7000 1.107e+00 1.531e-02 1.115e+00 1.000e-03 1.089e+00 1.116e+00 1.116e+00 1.115e+00 1.089e+00 0.8000 1.181e+00 2.951e-02 1.196e+00 4.000e-03 1.147e+00 1.200e+00 1.200e+00 1.196e+00 1.147e+00 0.9000 1.275e+00 5.006e-02 1.300e+00 7.000e-03 1.217e+00 1.307e+00 1.307e+00 1.300e+00 1.217e+00 1.0000 1.386e+00 7.753e-02 1.426e+00 1.000e-02 1.297e+00 1.436e+00 1.436e+00 1.426e+00 1.297e+00 1.5000 2.158e+00 3.339e-01 2.333e+00 3.500e-02 1.773e+00 2.368e+00 2.368e+00 2.333e+00 1.773e+00 2.0000 3.254e+00 8.156e-01 3.701e+00 4.800e-02 2.313e+00 3.749e+00 3.701e+00 3.749e+00 2.313e+00 2.5000 4.809e+00 1.589e+00 5.450e+00 5.270e-01 3.000e+00 5.977e+00 5.450e+00 5.977e+00 3.000e+00 3.0000 7.164e+00 2.790e+00 7.742e+00 1.878e+00 4.130e+00 9.620e+00 7.742e+00 9.620e+00 4.130e+00 3.5000 1.094e+01 4.658e+00 1.084e+01 4.505e+00 6.335e+00 1.565e+01 1.084e+01 1.565e+01 6.335e+00 4.0000 1.723e+01 7.542e+00 1.523e+01 4.340e+00 1.089e+01 2.557e+01 1.523e+01 2.557e+01 1.089e+01 5.0000 4.680e+01 1.881e+01 3.955e+01 6.860e+00 3.269e+01 6.815e+01 3.269e+01 6.815e+01 3.955e+01 6.0000 1.397e+02 4.783e+01 1.516e+02 2.880e+01 8.700e+01 1.804e+02 8.700e+01 1.804e+02 1.516e+02 7.0000 4.392e+02 1.324e+02 4.768e+02 7.190e+01 2.921e+02 5.487e+02 2.921e+02 4.768e+02 5.487e+02 8.0000 1.399e+03 3.799e+02 1.259e+03 1.500e+02 1.109e+03 1.829e+03 1.109e+03 1.259e+03 1.829e+03 9.0000 4.402e+03 1.158e+03 4.290e+03 9.860e+02 3.304e+03 5.612e+03 4.290e+03 3.304e+03 5.612e+03 10.0000 1.356e+04 4.310e+03 1.593e+04 2.300e+02 8.583e+03 1.616e+04 1.616e+04 8.583e+03 1.593e+04