# File for Md310, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:16:26 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 1.009e+00 4.163e-03 1.008e+00 2.000e-03 1.006e+00 1.014e+00 1.008e+00 1.014e+00 1.006e+00 0.2000 1.059e+00 3.121e-02 1.051e+00 1.900e-02 1.032e+00 1.093e+00 1.051e+00 1.093e+00 1.032e+00 0.2500 1.189e+00 1.178e-01 1.160e+00 7.100e-02 1.089e+00 1.319e+00 1.160e+00 1.319e+00 1.089e+00 0.3000 1.432e+00 2.957e-01 1.355e+00 1.720e-01 1.183e+00 1.759e+00 1.355e+00 1.759e+00 1.183e+00 0.4000 2.317e+00 1.014e+00 2.031e+00 5.550e-01 1.476e+00 3.443e+00 2.031e+00 3.443e+00 1.476e+00 0.5000 3.767e+00 2.284e+00 3.082e+00 1.178e+00 1.904e+00 6.315e+00 3.082e+00 6.315e+00 1.904e+00 0.6000 5.784e+00 4.122e+00 4.482e+00 2.011e+00 2.471e+00 1.040e+01 4.482e+00 1.040e+01 2.471e+00 0.7000 8.353e+00 6.506e+00 6.207e+00 3.016e+00 3.191e+00 1.566e+01 6.207e+00 1.566e+01 3.191e+00 0.8000 1.146e+01 9.409e+00 8.242e+00 4.154e+00 4.088e+00 2.206e+01 8.242e+00 2.206e+01 4.088e+00 0.9000 1.512e+01 1.282e+01 1.058e+01 5.385e+00 5.195e+00 2.959e+01 1.058e+01 2.959e+01 5.195e+00 1.0000 1.934e+01 1.669e+01 1.324e+01 6.688e+00 6.552e+00 3.822e+01 1.324e+01 3.822e+01 6.552e+00 1.5000 5.020e+01 4.292e+01 3.203e+01 1.268e+01 1.935e+01 9.922e+01 3.203e+01 9.922e+01 1.935e+01 2.0000 1.058e+02 8.080e+01 6.497e+01 1.136e+01 5.361e+01 1.989e+02 6.497e+01 1.989e+02 5.361e+01 2.5000 2.130e+02 1.300e+02 1.471e+02 1.790e+01 1.292e+02 3.628e+02 1.292e+02 3.628e+02 1.471e+02 3.0000 4.450e+02 1.860e+02 4.086e+02 1.287e+02 2.799e+02 6.465e+02 2.799e+02 6.465e+02 4.086e+02 3.5000 1.016e+03 2.599e+02 1.153e+03 2.500e+01 7.158e+02 1.178e+03 7.158e+02 1.178e+03 1.153e+03 4.0000 2.577e+03 6.123e+02 2.263e+03 7.700e+01 2.186e+03 3.283e+03 2.186e+03 2.263e+03 3.283e+03 5.0000 2.168e+04 9.859e+03 2.652e+04 1.670e+03 1.034e+04 2.819e+04 2.819e+04 1.034e+04 2.652e+04 6.0000 2.297e+05 1.840e+05 2.031e+05 1.426e+05 6.051e+04 4.256e+05 4.256e+05 6.051e+04 2.031e+05 7.0000 2.862e+06 3.404e+06 1.424e+06 1.012e+06 4.125e+05 6.749e+06 6.749e+06 4.125e+05 1.424e+06 8.0000 4.067e+07 6.003e+07 9.018e+06 5.932e+06 3.086e+06 1.099e+08 1.099e+08 3.086e+06 9.018e+06 9.0000 6.333e+08 1.031e+09 5.134e+07 2.670e+07 2.464e+07 1.824e+09 1.824e+09 2.464e+07 5.134e+07 10.0000 1.040e+10 1.761e+10 2.633e+08 5.670e+07 2.066e+08 3.073e+10 3.073e+10 2.066e+08 2.633e+08