# File for Hg247, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:02:19 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.040e+00 6.000e-03 1.040e+00 6.000e-03 1.034e+00 1.046e+00 1.040e+00 1.046e+00 1.034e+00 0.3000 1.094e+00 1.704e-02 1.093e+00 1.500e-02 1.078e+00 1.112e+00 1.093e+00 1.112e+00 1.078e+00 0.4000 1.286e+00 7.280e-02 1.278e+00 6.100e-02 1.217e+00 1.362e+00 1.278e+00 1.362e+00 1.217e+00 0.5000 1.576e+00 1.866e-01 1.552e+00 1.500e-01 1.402e+00 1.773e+00 1.552e+00 1.773e+00 1.402e+00 0.6000 1.946e+00 3.672e-01 1.894e+00 2.870e-01 1.607e+00 2.336e+00 1.894e+00 2.336e+00 1.607e+00 0.7000 2.383e+00 6.186e-01 2.287e+00 4.690e-01 1.818e+00 3.044e+00 2.287e+00 3.044e+00 1.818e+00 0.8000 2.878e+00 9.440e-01 2.720e+00 6.970e-01 2.023e+00 3.891e+00 2.720e+00 3.891e+00 2.023e+00 0.9000 3.427e+00 1.343e+00 3.187e+00 9.670e-01 2.220e+00 4.874e+00 3.187e+00 4.874e+00 2.220e+00 1.0000 4.029e+00 1.818e+00 3.686e+00 1.279e+00 2.407e+00 5.995e+00 3.686e+00 5.995e+00 2.407e+00 1.5000 7.910e+00 5.424e+00 6.661e+00 3.441e+00 3.220e+00 1.385e+01 6.661e+00 1.385e+01 3.220e+00 2.0000 1.382e+01 1.155e+01 1.071e+01 6.559e+00 4.151e+00 2.661e+01 1.071e+01 2.661e+01 4.151e+00 2.5000 2.355e+01 2.170e+01 1.657e+01 1.036e+01 6.206e+00 4.788e+01 1.657e+01 4.788e+01 6.206e+00 3.0000 4.157e+01 3.982e+01 2.586e+01 1.387e+01 1.199e+01 8.685e+01 2.586e+01 8.685e+01 1.199e+01 3.5000 7.963e+01 7.695e+01 4.250e+01 1.421e+01 2.829e+01 1.681e+02 4.250e+01 1.681e+02 2.829e+01 4.0000 1.704e+02 1.651e+02 7.750e+01 4.780e+00 7.272e+01 3.611e+02 7.750e+01 3.611e+02 7.272e+01 5.0000 1.040e+03 1.017e+03 4.948e+02 8.250e+01 4.123e+02 2.214e+03 4.123e+02 2.214e+03 4.948e+02 6.0000 7.237e+03 6.666e+03 3.602e+03 4.230e+02 3.179e+03 1.493e+04 3.602e+03 1.493e+04 3.179e+03 7.0000 4.804e+04 3.579e+04 3.724e+04 1.835e+04 1.889e+04 8.798e+04 3.724e+04 8.798e+04 1.889e+04 8.0000 3.141e+05 1.836e+05 4.004e+05 3.820e+04 1.033e+05 4.386e+05 4.004e+05 4.386e+05 1.033e+05 9.0000 2.281e+06 1.948e+06 1.951e+06 1.432e+06 5.186e+05 4.373e+06 4.373e+06 1.951e+06 5.186e+05 10.0000 1.972e+07 2.497e+07 8.443e+06 6.052e+06 2.391e+06 4.834e+07 4.834e+07 8.443e+06 2.391e+06