# File for Ho186, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:12:19 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.2500 1.009e+00 2.000e-03 1.009e+00 2.000e-03 1.007e+00 1.011e+00 1.011e+00 1.007e+00 1.009e+00 0.3000 1.030e+00 8.544e-03 1.029e+00 7.000e-03 1.022e+00 1.039e+00 1.039e+00 1.022e+00 1.029e+00 0.4000 1.143e+00 4.809e-02 1.140e+00 4.300e-02 1.097e+00 1.193e+00 1.193e+00 1.097e+00 1.140e+00 0.5000 1.388e+00 1.421e-01 1.382e+00 1.330e-01 1.249e+00 1.533e+00 1.533e+00 1.249e+00 1.382e+00 0.6000 1.787e+00 3.055e-01 1.782e+00 2.980e-01 1.484e+00 2.095e+00 2.095e+00 1.484e+00 1.782e+00 0.7000 2.352e+00 5.450e-01 2.360e+00 5.330e-01 1.803e+00 2.893e+00 2.893e+00 1.803e+00 2.360e+00 0.8000 3.086e+00 8.612e-01 3.127e+00 7.990e-01 2.205e+00 3.926e+00 3.926e+00 2.205e+00 3.127e+00 0.9000 3.994e+00 1.255e+00 4.099e+00 1.094e+00 2.690e+00 5.193e+00 5.193e+00 2.690e+00 4.099e+00 1.0000 5.081e+00 1.727e+00 5.294e+00 1.398e+00 3.257e+00 6.692e+00 6.692e+00 3.257e+00 5.294e+00 1.5000 1.360e+01 5.464e+00 1.562e+01 2.140e+00 7.409e+00 1.776e+01 1.776e+01 7.409e+00 1.562e+01 2.0000 2.946e+01 1.323e+01 3.603e+01 2.090e+00 1.423e+01 3.812e+01 3.603e+01 1.423e+01 3.812e+01 2.5000 5.909e+01 3.143e+01 6.562e+01 2.112e+01 2.491e+01 8.674e+01 6.562e+01 2.491e+01 8.674e+01 3.0000 1.175e+02 7.613e+01 1.166e+02 7.485e+01 4.175e+01 1.940e+02 1.166e+02 4.175e+01 1.940e+02 3.5000 2.394e+02 1.842e+02 2.145e+02 1.455e+02 6.903e+01 4.348e+02 2.145e+02 6.903e+01 4.348e+02 4.0000 5.073e+02 4.382e+02 4.266e+02 3.115e+02 1.151e+02 9.802e+02 4.266e+02 1.151e+02 9.802e+02 5.0000 2.515e+03 2.327e+03 2.221e+03 1.872e+03 3.486e+02 4.974e+03 2.221e+03 3.486e+02 4.974e+03 6.0000 1.330e+04 1.154e+04 1.446e+04 9.750e+03 1.217e+03 2.421e+04 1.446e+04 1.217e+03 2.421e+04 7.0000 7.102e+04 5.770e+04 9.910e+04 1.020e+04 4.660e+03 1.093e+05 9.910e+04 4.660e+03 1.093e+05 8.0000 3.791e+05 3.310e+05 4.514e+05 2.166e+05 1.794e+04 6.680e+05 6.680e+05 1.794e+04 4.514e+05 9.0000 2.043e+06 2.169e+06 1.699e+06 1.633e+06 6.566e+04 4.363e+06 4.363e+06 6.566e+04 1.699e+06 10.0000 1.122e+07 1.445e+07 5.851e+06 5.626e+06 2.247e+05 2.759e+07 2.759e+07 2.247e+05 5.851e+06