# File for Bh339, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:17:19 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 1.001e+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 0.1500 1.018e+00 1.012e-02 1.013e+00 1.000e-03 1.012e+00 1.030e+00 1.013e+00 1.030e+00 1.012e+00 0.2000 1.097e+00 7.081e-02 1.060e+00 7.000e-03 1.053e+00 1.179e+00 1.060e+00 1.179e+00 1.053e+00 0.2500 1.282e+00 2.442e-01 1.153e+00 2.300e-02 1.130e+00 1.564e+00 1.153e+00 1.564e+00 1.130e+00 0.3000 1.599e+00 5.834e-01 1.289e+00 5.300e-02 1.236e+00 2.272e+00 1.289e+00 2.272e+00 1.236e+00 0.4000 2.669e+00 1.887e+00 1.663e+00 1.650e-01 1.498e+00 4.846e+00 1.663e+00 4.846e+00 1.498e+00 0.5000 4.330e+00 4.115e+00 2.129e+00 3.460e-01 1.783e+00 9.077e+00 2.129e+00 9.077e+00 1.783e+00 0.6000 6.565e+00 7.294e+00 2.654e+00 5.930e-01 2.061e+00 1.498e+01 2.654e+00 1.498e+01 2.061e+00 0.7000 9.364e+00 1.143e+01 3.223e+00 9.030e-01 2.320e+00 2.255e+01 3.223e+00 2.255e+01 2.320e+00 0.8000 1.272e+01 1.652e+01 3.829e+00 1.270e+00 2.559e+00 3.178e+01 3.829e+00 3.178e+01 2.559e+00 0.9000 1.665e+01 2.258e+01 4.471e+00 1.694e+00 2.777e+00 4.271e+01 4.471e+00 4.271e+01 2.777e+00 1.0000 2.118e+01 2.966e+01 5.151e+00 2.175e+00 2.976e+00 5.541e+01 5.151e+00 5.541e+01 2.976e+00 1.5000 5.481e+01 8.361e+01 9.288e+00 5.446e+00 3.842e+00 1.513e+02 9.288e+00 1.513e+02 3.842e+00 2.0000 1.179e+02 1.864e+02 1.542e+01 1.020e+01 5.225e+00 3.331e+02 1.542e+01 3.331e+02 5.225e+00 2.5000 2.434e+02 3.910e+02 2.567e+01 1.593e+01 9.742e+00 6.948e+02 2.567e+01 6.948e+02 9.742e+00 3.0000 5.131e+02 8.270e+02 4.592e+01 2.042e+01 2.550e+01 1.468e+03 4.592e+01 1.468e+03 2.550e+01 3.5000 1.146e+03 1.835e+03 9.621e+01 1.874e+01 7.747e+01 3.265e+03 9.621e+01 3.265e+03 7.747e+01 4.0000 2.772e+03 4.371e+03 2.552e+02 1.350e+01 2.417e+02 7.820e+03 2.552e+02 7.820e+03 2.417e+02 5.0000 2.019e+04 3.016e+04 3.303e+03 1.037e+03 2.266e+03 5.501e+04 3.303e+03 5.501e+04 2.266e+03 6.0000 1.632e+05 2.148e+05 5.974e+04 3.995e+04 1.979e+04 4.102e+05 5.974e+04 4.102e+05 1.979e+04 7.0000 1.353e+06 1.279e+06 1.196e+06 1.036e+06 1.604e+05 2.703e+06 1.196e+06 2.703e+06 1.604e+05 8.0000 1.435e+07 1.234e+07 1.617e+07 9.510e+06 1.197e+06 2.568e+07 2.568e+07 1.617e+07 1.197e+06 9.0000 2.332e+08 3.102e+08 1.044e+08 9.623e+07 8.169e+06 5.870e+08 5.870e+08 1.044e+08 8.169e+06 10.0000 5.006e+09 7.886e+09 8.682e+08 8.174e+08 5.077e+07 1.410e+10 1.410e+10 8.682e+08 5.077e+07