# File for Nh278, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:03:19 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 1.008e+00 2.082e-03 1.009e+00 1.000e-03 1.006e+00 1.010e+00 1.009e+00 1.010e+00 1.006e+00 0.2500 1.029e+00 7.810e-03 1.033e+00 1.000e-03 1.020e+00 1.034e+00 1.033e+00 1.034e+00 1.020e+00 0.3000 1.068e+00 1.997e-02 1.078e+00 3.000e-03 1.045e+00 1.081e+00 1.078e+00 1.081e+00 1.045e+00 0.4000 1.212e+00 7.127e-02 1.247e+00 1.200e-02 1.130e+00 1.259e+00 1.247e+00 1.259e+00 1.130e+00 0.5000 1.446e+00 1.596e-01 1.524e+00 2.700e-02 1.262e+00 1.551e+00 1.524e+00 1.551e+00 1.262e+00 0.6000 1.766e+00 2.825e-01 1.904e+00 4.900e-02 1.441e+00 1.953e+00 1.904e+00 1.953e+00 1.441e+00 0.7000 2.169e+00 4.343e-01 2.381e+00 7.500e-02 1.669e+00 2.456e+00 2.381e+00 2.456e+00 1.669e+00 0.8000 2.652e+00 6.098e-01 2.949e+00 1.080e-01 1.951e+00 3.057e+00 2.949e+00 3.057e+00 1.951e+00 0.9000 3.217e+00 8.032e-01 3.606e+00 1.450e-01 2.293e+00 3.751e+00 3.606e+00 3.751e+00 2.293e+00 1.0000 3.865e+00 1.009e+00 4.353e+00 1.840e-01 2.705e+00 4.537e+00 4.353e+00 4.537e+00 2.705e+00 1.5000 8.627e+00 2.012e+00 9.564e+00 4.360e-01 6.318e+00 1.000e+01 9.564e+00 1.000e+01 6.318e+00 2.0000 1.742e+01 2.126e+00 1.825e+01 7.500e-01 1.500e+01 1.900e+01 1.825e+01 1.900e+01 1.500e+01 2.5000 3.494e+01 1.355e+00 3.475e+01 1.060e+00 3.369e+01 3.638e+01 3.369e+01 3.475e+01 3.638e+01 3.0000 7.407e+01 1.427e+01 6.645e+01 1.230e+00 6.522e+01 9.053e+01 6.522e+01 6.645e+01 9.053e+01 3.5000 1.720e+02 5.092e+01 1.431e+02 1.000e+00 1.421e+02 2.308e+02 1.421e+02 1.431e+02 2.308e+02 4.0000 4.410e+02 1.363e+02 3.623e+02 0.000e+00 3.623e+02 5.984e+02 3.623e+02 3.623e+02 5.984e+02 5.0000 3.626e+03 3.903e+02 3.404e+03 6.000e+00 3.398e+03 4.077e+03 3.404e+03 3.398e+03 4.077e+03 6.0000 3.537e+04 7.373e+03 3.962e+04 2.000e+01 2.686e+04 3.964e+04 3.964e+04 3.962e+04 2.686e+04 7.0000 3.818e+05 1.879e+05 4.903e+05 0.000e+00 1.648e+05 4.903e+05 4.903e+05 4.903e+05 1.648e+05 8.0000 4.449e+06 3.052e+06 6.211e+06 1.000e+03 9.251e+05 6.212e+06 6.211e+06 6.212e+06 9.251e+05 9.0000 5.481e+07 4.337e+07 7.985e+07 0.000e+00 4.726e+06 7.985e+07 7.985e+07 7.985e+07 4.726e+06 10.0000 6.987e+08 5.860e+08 1.037e+09 0.000e+00 2.196e+07 1.037e+09 1.037e+09 1.037e+09 2.196e+07