# File for Hg221, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:34:12 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.021e+00 2.082e-03 1.022e+00 1.000e-03 1.019e+00 1.023e+00 1.022e+00 1.023e+00 1.019e+00 0.3000 1.056e+00 6.245e-03 1.058e+00 3.000e-03 1.049e+00 1.061e+00 1.058e+00 1.061e+00 1.049e+00 0.4000 1.187e+00 2.987e-02 1.197e+00 1.300e-02 1.153e+00 1.210e+00 1.197e+00 1.210e+00 1.153e+00 0.5000 1.396e+00 8.112e-02 1.424e+00 3.600e-02 1.305e+00 1.460e+00 1.424e+00 1.460e+00 1.305e+00 0.6000 1.670e+00 1.652e-01 1.724e+00 7.800e-02 1.485e+00 1.802e+00 1.724e+00 1.802e+00 1.485e+00 0.7000 1.996e+00 2.847e-01 2.085e+00 1.400e-01 1.677e+00 2.225e+00 2.085e+00 2.225e+00 1.677e+00 0.8000 2.363e+00 4.392e-01 2.497e+00 2.220e-01 1.872e+00 2.719e+00 2.497e+00 2.719e+00 1.872e+00 0.9000 2.766e+00 6.293e-01 2.956e+00 3.230e-01 2.064e+00 3.279e+00 2.956e+00 3.279e+00 2.064e+00 1.0000 3.204e+00 8.556e-01 3.460e+00 4.430e-01 2.250e+00 3.903e+00 3.460e+00 3.903e+00 2.250e+00 1.5000 5.969e+00 2.535e+00 6.719e+00 1.325e+00 3.144e+00 8.044e+00 6.719e+00 8.044e+00 3.144e+00 2.0000 1.043e+01 5.078e+00 1.183e+01 2.830e+00 4.798e+00 1.466e+01 1.183e+01 1.466e+01 4.798e+00 2.5000 1.951e+01 7.289e+00 2.086e+01 5.170e+00 1.164e+01 2.603e+01 2.086e+01 2.603e+01 1.164e+01 3.0000 4.312e+01 3.540e+00 4.204e+01 1.800e+00 4.024e+01 4.707e+01 4.024e+01 4.707e+01 4.204e+01 3.5000 1.158e+02 4.255e+01 9.378e+01 5.080e+00 8.870e+01 1.648e+02 9.378e+01 8.870e+01 1.648e+02 4.0000 3.565e+02 2.308e+02 2.761e+02 9.940e+01 1.767e+02 6.168e+02 2.761e+02 1.767e+02 6.168e+02 5.0000 3.806e+03 3.096e+03 3.583e+03 2.755e+03 8.277e+02 7.008e+03 3.583e+03 8.277e+02 7.008e+03 6.0000 3.837e+04 3.011e+04 4.920e+04 1.236e+04 4.337e+03 6.156e+04 4.920e+04 4.337e+03 6.156e+04 7.0000 3.546e+05 3.008e+05 4.340e+05 1.737e+05 2.204e+04 6.077e+05 6.077e+05 2.204e+04 4.340e+05 8.0000 3.125e+06 3.357e+06 2.534e+06 2.432e+06 1.025e+05 6.738e+06 6.738e+06 1.025e+05 2.534e+06 9.0000 2.709e+07 3.617e+07 1.257e+07 1.213e+07 4.400e+05 6.826e+07 6.826e+07 4.400e+05 1.257e+07 10.0000 2.328e+08 3.556e+08 5.422e+07 5.241e+07 1.811e+06 6.423e+08 6.423e+08 1.811e+06 5.422e+07