# File for Es230, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:28:41 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 1.009e+00 2.082e-03 1.010e+00 1.000e-03 1.007e+00 1.011e+00 1.010e+00 1.011e+00 1.007e+00 0.2500 1.041e+00 1.060e-02 1.043e+00 8.000e-03 1.030e+00 1.051e+00 1.043e+00 1.051e+00 1.030e+00 0.3000 1.115e+00 3.386e-02 1.121e+00 2.500e-02 1.079e+00 1.146e+00 1.121e+00 1.146e+00 1.079e+00 0.4000 1.450e+00 1.503e-01 1.468e+00 1.220e-01 1.291e+00 1.590e+00 1.468e+00 1.590e+00 1.291e+00 0.5000 2.089e+00 3.925e-01 2.122e+00 3.420e-01 1.681e+00 2.464e+00 2.122e+00 2.464e+00 1.681e+00 0.6000 3.065e+00 7.781e-01 3.101e+00 7.230e-01 2.269e+00 3.824e+00 3.101e+00 3.824e+00 2.269e+00 0.7000 4.388e+00 1.311e+00 4.401e+00 1.291e+00 3.071e+00 5.692e+00 4.401e+00 5.692e+00 3.071e+00 0.8000 6.067e+00 1.988e+00 6.015e+00 1.909e+00 4.106e+00 8.081e+00 6.015e+00 8.081e+00 4.106e+00 0.9000 8.113e+00 2.804e+00 7.938e+00 2.538e+00 5.400e+00 1.100e+01 7.938e+00 1.100e+01 5.400e+00 1.0000 1.055e+01 3.760e+00 1.017e+01 3.182e+00 6.988e+00 1.448e+01 1.017e+01 1.448e+01 6.988e+00 1.5000 2.980e+01 1.058e+01 2.638e+01 5.020e+00 2.136e+01 4.167e+01 2.638e+01 4.167e+01 2.136e+01 2.0000 6.815e+01 2.204e+01 5.676e+01 2.630e+00 5.413e+01 9.356e+01 5.413e+01 9.356e+01 5.676e+01 2.5000 1.491e+02 4.704e+01 1.457e+02 4.190e+01 1.038e+02 1.977e+02 1.038e+02 1.977e+02 1.457e+02 3.0000 3.376e+02 1.189e+02 3.749e+02 5.840e+01 2.045e+02 4.333e+02 2.045e+02 4.333e+02 3.749e+02 3.5000 8.167e+02 3.223e+02 9.752e+02 5.380e+01 4.458e+02 1.029e+03 4.458e+02 1.029e+03 9.752e+02 4.0000 2.090e+03 8.484e+02 2.549e+03 6.100e+01 1.111e+03 2.610e+03 1.111e+03 2.610e+03 2.549e+03 5.0000 1.451e+04 4.462e+03 1.706e+04 6.000e+01 9.361e+03 1.712e+04 9.361e+03 1.712e+04 1.706e+04 6.0000 9.768e+04 7.277e+03 9.584e+04 4.340e+03 9.150e+04 1.057e+05 9.150e+04 9.584e+04 1.057e+05 7.0000 6.429e+05 2.331e+05 5.882e+05 1.462e+05 4.420e+05 8.984e+05 8.984e+05 4.420e+05 5.882e+05 8.0000 4.414e+06 3.648e+06 2.916e+06 1.162e+06 1.754e+06 8.572e+06 8.572e+06 1.754e+06 2.916e+06 9.0000 3.282e+07 4.026e+07 1.292e+07 6.537e+06 6.383e+06 7.916e+07 7.916e+07 6.383e+06 1.292e+07 10.0000 2.612e+08 3.882e+08 5.151e+07 2.865e+07 2.286e+07 7.091e+08 7.091e+08 2.286e+07 5.151e+07