# File for Sg323, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:22:42 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 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2000 1.050e+00 7.638e-03 1.048e+00 5.000e-03 1.043e+00 1.058e+00 1.048e+00 1.058e+00 1.043e+00 0.2500 1.134e+00 2.848e-02 1.128e+00 1.900e-02 1.109e+00 1.165e+00 1.128e+00 1.165e+00 1.109e+00 0.3000 1.265e+00 6.983e-02 1.249e+00 4.500e-02 1.204e+00 1.341e+00 1.249e+00 1.341e+00 1.204e+00 0.4000 1.648e+00 2.341e-01 1.592e+00 1.450e-01 1.447e+00 1.905e+00 1.592e+00 1.905e+00 1.447e+00 0.5000 2.161e+00 5.216e-01 2.030e+00 3.120e-01 1.718e+00 2.736e+00 2.030e+00 2.736e+00 1.718e+00 0.6000 2.778e+00 9.382e-01 2.531e+00 5.430e-01 1.988e+00 3.815e+00 2.531e+00 3.815e+00 1.988e+00 0.7000 3.483e+00 1.484e+00 3.078e+00 8.340e-01 2.244e+00 5.128e+00 3.078e+00 5.128e+00 2.244e+00 0.8000 4.271e+00 2.158e+00 3.665e+00 1.184e+00 2.481e+00 6.667e+00 3.665e+00 6.667e+00 2.481e+00 0.9000 5.140e+00 2.959e+00 4.291e+00 1.592e+00 2.699e+00 8.431e+00 4.291e+00 8.431e+00 2.699e+00 1.0000 6.093e+00 3.886e+00 4.957e+00 2.056e+00 2.901e+00 1.042e+01 4.957e+00 1.042e+01 2.901e+00 1.5000 1.236e+01 1.061e+01 9.054e+00 5.263e+00 3.791e+00 2.422e+01 9.054e+00 2.422e+01 3.791e+00 2.0000 2.260e+01 2.187e+01 1.527e+01 9.940e+00 5.330e+00 4.719e+01 1.527e+01 4.719e+01 5.330e+00 2.5000 4.143e+01 4.054e+01 2.602e+01 1.517e+01 1.085e+01 8.742e+01 2.602e+01 8.742e+01 1.085e+01 3.0000 8.096e+01 7.129e+01 4.849e+01 1.681e+01 3.168e+01 1.627e+02 4.849e+01 1.627e+02 3.168e+01 3.5000 1.757e+02 1.190e+02 1.088e+02 3.500e+00 1.053e+02 3.131e+02 1.088e+02 3.131e+02 1.053e+02 4.0000 4.338e+02 1.758e+02 3.519e+02 3.800e+01 3.139e+02 6.356e+02 3.139e+02 6.356e+02 3.519e+02 5.0000 3.783e+03 6.697e+02 3.633e+03 4.320e+02 3.201e+03 4.515e+03 4.515e+03 3.201e+03 3.633e+03 6.0000 4.550e+04 3.264e+04 3.335e+04 1.267e+04 2.068e+04 8.247e+04 8.247e+04 2.068e+04 3.335e+04 7.0000 6.700e+05 7.885e+05 2.733e+05 1.147e+05 1.586e+05 1.578e+06 1.578e+06 1.586e+05 2.733e+05 8.0000 1.146e+07 1.696e+07 2.001e+06 6.490e+05 1.352e+06 3.104e+07 3.104e+07 1.352e+06 2.001e+06 9.0000 2.178e+08 3.552e+08 1.310e+07 7.300e+05 1.237e+07 6.279e+08 6.279e+08 1.237e+07 1.310e+07 10.0000 4.399e+09 7.449e+09 1.188e+08 4.178e+07 7.702e+07 1.300e+10 1.300e+10 1.188e+08 7.702e+07