# File for Db323, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:32:58 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 9.539e-03 1.010e+00 1.000e-03 1.009e+00 1.026e+00 1.010e+00 1.026e+00 1.009e+00 0.2000 1.089e+00 7.481e-02 1.048e+00 5.000e-03 1.043e+00 1.175e+00 1.048e+00 1.175e+00 1.043e+00 0.2500 1.274e+00 2.689e-01 1.128e+00 1.900e-02 1.109e+00 1.584e+00 1.128e+00 1.584e+00 1.109e+00 0.3000 1.607e+00 6.594e-01 1.249e+00 4.500e-02 1.204e+00 2.368e+00 1.249e+00 2.368e+00 1.204e+00 0.4000 2.790e+00 2.201e+00 1.592e+00 1.450e-01 1.447e+00 5.330e+00 1.592e+00 5.330e+00 1.447e+00 0.5000 4.693e+00 4.884e+00 2.030e+00 3.110e-01 1.719e+00 1.033e+01 2.030e+00 1.033e+01 1.719e+00 0.6000 7.300e+00 8.734e+00 2.531e+00 5.420e-01 1.989e+00 1.738e+01 2.531e+00 1.738e+01 1.989e+00 0.7000 1.060e+01 1.375e+01 3.078e+00 8.340e-01 2.244e+00 2.647e+01 3.078e+00 2.647e+01 2.244e+00 0.8000 1.456e+01 1.990e+01 3.666e+00 1.185e+00 2.481e+00 3.752e+01 3.666e+00 3.752e+01 2.481e+00 0.9000 1.918e+01 2.717e+01 4.291e+00 1.591e+00 2.700e+00 5.054e+01 4.291e+00 5.054e+01 2.700e+00 1.0000 2.447e+01 3.559e+01 4.957e+00 2.056e+00 2.901e+00 6.555e+01 4.957e+00 6.555e+01 2.901e+00 1.5000 6.242e+01 9.702e+01 9.057e+00 5.265e+00 3.792e+00 1.744e+02 9.057e+00 1.744e+02 3.792e+00 2.0000 1.286e+02 2.050e+02 1.528e+01 9.944e+00 5.336e+00 3.653e+02 1.528e+01 3.653e+02 5.336e+00 2.5000 2.498e+02 4.007e+02 2.606e+01 1.517e+01 1.089e+01 7.123e+02 2.606e+01 7.123e+02 1.089e+01 3.0000 4.895e+02 7.782e+02 4.864e+01 1.674e+01 3.190e+01 1.388e+03 4.864e+01 1.388e+03 3.190e+01 3.5000 1.012e+03 1.566e+03 1.094e+02 3.100e+00 1.063e+02 2.820e+03 1.094e+02 2.820e+03 1.063e+02 4.0000 2.276e+03 3.359e+03 3.560e+02 3.930e+01 3.167e+02 6.154e+03 3.167e+02 6.154e+03 3.560e+02 5.0000 1.480e+04 1.849e+04 4.578e+03 8.930e+02 3.685e+03 3.614e+04 4.578e+03 3.614e+04 3.685e+03 6.0000 1.169e+05 1.035e+05 8.382e+04 4.992e+04 3.390e+04 2.329e+05 8.382e+04 2.329e+05 3.390e+04 7.0000 1.082e+06 7.066e+05 1.361e+06 2.450e+05 2.781e+05 1.606e+06 1.606e+06 1.361e+06 2.781e+05 8.0000 1.353e+07 1.585e+07 6.937e+06 4.900e+06 2.037e+06 3.161e+07 3.161e+07 6.937e+06 2.037e+06 9.0000 2.287e+08 3.559e+08 3.313e+07 1.978e+07 1.335e+07 6.395e+08 6.395e+08 3.313e+07 1.335e+07 10.0000 4.498e+09 7.571e+09 1.744e+08 9.598e+07 7.842e+07 1.324e+10 1.324e+10 1.744e+08 7.842e+07