# File for Hg223, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:53:34 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 1.023e+00 2.646e-03 1.024e+00 1.000e-03 1.020e+00 1.025e+00 1.024e+00 1.025e+00 1.020e+00 0.3000 1.059e+00 6.807e-03 1.061e+00 3.000e-03 1.051e+00 1.064e+00 1.061e+00 1.064e+00 1.051e+00 0.4000 1.193e+00 3.235e-02 1.204e+00 1.500e-02 1.157e+00 1.219e+00 1.204e+00 1.219e+00 1.157e+00 0.5000 1.409e+00 8.682e-02 1.434e+00 4.600e-02 1.312e+00 1.480e+00 1.434e+00 1.480e+00 1.312e+00 0.6000 1.690e+00 1.753e-01 1.739e+00 9.600e-02 1.495e+00 1.835e+00 1.739e+00 1.835e+00 1.495e+00 0.7000 2.022e+00 3.012e-01 2.103e+00 1.720e-01 1.689e+00 2.275e+00 2.103e+00 2.275e+00 1.689e+00 0.8000 2.398e+00 4.650e-01 2.519e+00 2.710e-01 1.884e+00 2.790e+00 2.519e+00 2.790e+00 1.884e+00 0.9000 2.811e+00 6.658e-01 2.980e+00 3.960e-01 2.077e+00 3.376e+00 2.980e+00 3.376e+00 2.077e+00 1.0000 3.260e+00 9.053e-01 3.485e+00 5.460e-01 2.263e+00 4.031e+00 3.485e+00 4.031e+00 2.263e+00 1.5000 6.099e+00 2.690e+00 6.729e+00 1.690e+00 3.150e+00 8.419e+00 6.729e+00 8.419e+00 3.150e+00 2.0000 1.065e+01 5.476e+00 1.175e+01 3.750e+00 4.713e+00 1.550e+01 1.175e+01 1.550e+01 4.713e+00 2.5000 1.968e+01 8.470e+00 2.044e+01 7.310e+00 1.086e+01 2.775e+01 2.044e+01 2.775e+01 1.086e+01 3.0000 4.207e+01 7.286e+00 3.853e+01 1.300e+00 3.723e+01 5.045e+01 3.853e+01 5.045e+01 3.723e+01 3.5000 1.074e+02 2.938e+01 9.484e+01 8.420e+00 8.642e+01 1.410e+02 8.642e+01 9.484e+01 1.410e+02 4.0000 3.147e+02 1.755e+02 2.433e+02 5.710e+01 1.862e+02 5.147e+02 2.433e+02 1.862e+02 5.147e+02 5.0000 3.151e+03 2.422e+03 2.969e+03 2.144e+03 8.255e+02 5.659e+03 2.969e+03 8.255e+02 5.659e+03 6.0000 3.088e+04 2.360e+04 3.970e+04 9.090e+03 4.141e+03 4.879e+04 3.970e+04 4.141e+03 4.879e+04 7.0000 2.821e+05 2.373e+05 3.408e+05 1.438e+05 2.096e+04 4.846e+05 4.846e+05 2.096e+04 3.408e+05 8.0000 2.481e+06 2.664e+06 1.985e+06 1.885e+06 1.000e+05 5.358e+06 5.358e+06 1.000e+05 1.985e+06 9.0000 2.161e+07 2.887e+07 9.873e+06 9.426e+06 4.474e+05 5.450e+07 5.450e+07 4.474e+05 9.873e+06 10.0000 1.876e+08 2.868e+08 4.282e+07 4.089e+07 1.932e+06 5.179e+08 5.179e+08 1.932e+06 4.282e+07