# File for Hs268, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:52:00 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.030e+00 4.359e-03 1.028e+00 1.000e-03 1.027e+00 1.035e+00 1.028e+00 1.035e+00 1.027e+00 0.2500 1.096e+00 1.965e-02 1.086e+00 2.000e-03 1.084e+00 1.119e+00 1.086e+00 1.119e+00 1.084e+00 0.3000 1.213e+00 5.458e-02 1.183e+00 3.000e-03 1.180e+00 1.276e+00 1.183e+00 1.276e+00 1.180e+00 0.4000 1.592e+00 2.114e-01 1.477e+00 1.400e-02 1.463e+00 1.836e+00 1.477e+00 1.836e+00 1.463e+00 0.5000 2.134e+00 5.150e-01 1.853e+00 3.300e-02 1.820e+00 2.728e+00 1.853e+00 2.728e+00 1.820e+00 0.6000 2.803e+00 9.846e-01 2.266e+00 6.300e-02 2.203e+00 3.939e+00 2.266e+00 3.939e+00 2.203e+00 0.7000 3.578e+00 1.627e+00 2.690e+00 1.030e-01 2.587e+00 5.456e+00 2.690e+00 5.456e+00 2.587e+00 0.8000 4.449e+00 2.453e+00 3.110e+00 1.530e-01 2.957e+00 7.280e+00 3.110e+00 7.280e+00 2.957e+00 0.9000 5.415e+00 3.466e+00 3.523e+00 2.160e-01 3.307e+00 9.416e+00 3.523e+00 9.416e+00 3.307e+00 1.0000 6.481e+00 4.678e+00 3.926e+00 2.890e-01 3.637e+00 1.188e+01 3.926e+00 1.188e+01 3.637e+00 1.5000 1.362e+01 1.420e+01 5.857e+00 8.600e-01 4.997e+00 3.001e+01 5.857e+00 3.001e+01 4.997e+00 2.0000 2.538e+01 3.190e+01 7.920e+00 1.886e+00 6.034e+00 6.220e+01 7.920e+00 6.220e+01 6.034e+00 2.5000 4.577e+01 6.396e+01 1.064e+01 3.556e+00 7.084e+00 1.196e+02 1.064e+01 1.196e+02 7.084e+00 3.0000 8.292e+01 1.225e+02 1.508e+01 5.703e+00 9.377e+00 2.243e+02 1.508e+01 2.243e+02 9.377e+00 3.5000 1.543e+02 2.304e+02 2.446e+01 6.440e+00 1.802e+01 4.203e+02 2.446e+01 4.203e+02 1.802e+01 4.0000 2.995e+02 4.294e+02 5.232e+01 1.510e+00 5.081e+01 7.953e+02 5.081e+01 7.953e+02 5.232e+01 5.0000 1.381e+03 1.411e+03 6.157e+02 9.710e+01 5.186e+02 3.009e+03 5.186e+02 3.009e+03 6.157e+02 6.0000 9.120e+03 3.213e+03 8.407e+03 2.084e+03 6.323e+03 1.263e+04 8.407e+03 1.263e+04 6.323e+03 7.0000 8.243e+04 4.678e+04 5.735e+04 3.810e+03 5.354e+04 1.364e+05 1.364e+05 5.735e+04 5.354e+04 8.0000 9.153e+05 1.030e+06 3.836e+05 1.244e+05 2.592e+05 2.103e+06 2.103e+06 2.592e+05 3.836e+05 9.0000 1.155e+07 1.702e+07 2.375e+06 1.285e+06 1.090e+06 3.119e+07 3.119e+07 1.090e+06 2.375e+06 10.0000 1.559e+08 2.553e+08 1.292e+07 8.746e+06 4.174e+06 4.506e+08 4.506e+08 4.174e+06 1.292e+07