# File for Db271, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:35:44 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 1.000e+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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.025e+00 1.159e-02 1.019e+00 2.000e-03 1.017e+00 1.038e+00 1.019e+00 1.038e+00 1.017e+00 0.2500 1.085e+00 4.784e-02 1.062e+00 9.000e-03 1.053e+00 1.140e+00 1.062e+00 1.140e+00 1.053e+00 0.3000 1.200e+00 1.322e-01 1.136e+00 2.400e-02 1.112e+00 1.352e+00 1.136e+00 1.352e+00 1.112e+00 0.4000 1.622e+00 5.068e-01 1.374e+00 8.700e-02 1.287e+00 2.205e+00 1.374e+00 2.205e+00 1.287e+00 0.5000 2.310e+00 1.222e+00 1.710e+00 2.050e-01 1.505e+00 3.716e+00 1.710e+00 3.716e+00 1.505e+00 0.6000 3.258e+00 2.310e+00 2.118e+00 3.790e-01 1.739e+00 5.916e+00 2.118e+00 5.916e+00 1.739e+00 0.7000 4.454e+00 3.782e+00 2.583e+00 6.110e-01 1.972e+00 8.807e+00 2.583e+00 8.807e+00 1.972e+00 0.8000 5.891e+00 5.638e+00 3.095e+00 8.980e-01 2.197e+00 1.238e+01 3.095e+00 1.238e+01 2.197e+00 0.9000 7.571e+00 7.887e+00 3.653e+00 1.243e+00 2.410e+00 1.665e+01 3.653e+00 1.665e+01 2.410e+00 1.0000 9.495e+00 1.053e+01 4.255e+00 1.644e+00 2.611e+00 2.162e+01 4.255e+00 2.162e+01 2.611e+00 1.5000 2.337e+01 3.045e+01 8.114e+00 4.551e+00 3.563e+00 5.843e+01 8.114e+00 5.843e+01 3.563e+00 2.0000 4.830e+01 6.648e+01 1.436e+01 8.723e+00 5.637e+00 1.249e+02 1.436e+01 1.249e+02 5.637e+00 2.5000 9.869e+01 1.350e+02 2.628e+01 1.099e+01 1.529e+01 2.545e+02 2.628e+01 2.545e+02 1.529e+01 3.0000 2.206e+02 2.819e+02 6.029e+01 4.800e+00 5.549e+01 5.461e+02 5.549e+01 5.461e+02 6.029e+01 3.5000 5.625e+02 6.293e+02 2.496e+02 9.860e+01 1.510e+02 1.287e+03 1.510e+02 1.287e+03 2.496e+02 4.0000 1.595e+03 1.470e+03 9.791e+02 4.466e+02 5.325e+02 3.273e+03 5.325e+02 3.273e+03 9.791e+02 5.0000 1.450e+04 6.560e+03 1.234e+04 3.045e+03 9.295e+03 2.187e+04 9.295e+03 2.187e+04 1.234e+04 6.0000 1.380e+05 2.365e+04 1.265e+05 4.200e+03 1.223e+05 1.652e+05 1.652e+05 1.265e+05 1.223e+05 7.0000 1.430e+06 1.116e+06 9.848e+05 3.799e+05 6.049e+05 2.700e+06 2.700e+06 6.049e+05 9.848e+05 8.0000 1.665e+07 2.109e+07 6.613e+06 4.152e+06 2.461e+06 4.088e+07 4.088e+07 2.461e+06 6.613e+06 9.0000 2.097e+08 3.230e+08 3.786e+07 2.895e+07 8.910e+06 5.823e+08 5.823e+08 8.910e+06 3.786e+07 10.0000 2.709e+09 4.503e+09 1.884e+08 1.580e+08 3.044e+07 7.907e+09 7.907e+09 3.044e+07 1.884e+08