# File for Db335, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:03:15 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 1.017e+00 9.539e-03 1.012e+00 1.000e-03 1.011e+00 1.028e+00 1.012e+00 1.028e+00 1.011e+00 0.2000 1.093e+00 6.793e-02 1.057e+00 7.000e-03 1.050e+00 1.171e+00 1.057e+00 1.171e+00 1.050e+00 0.2500 1.272e+00 2.381e-01 1.146e+00 2.200e-02 1.124e+00 1.547e+00 1.146e+00 1.547e+00 1.124e+00 0.3000 1.583e+00 5.727e-01 1.279e+00 5.200e-02 1.227e+00 2.244e+00 1.279e+00 2.244e+00 1.227e+00 0.4000 2.642e+00 1.869e+00 1.645e+00 1.610e-01 1.484e+00 4.798e+00 1.645e+00 4.798e+00 1.484e+00 0.5000 4.296e+00 4.095e+00 2.103e+00 3.380e-01 1.765e+00 9.020e+00 2.103e+00 9.020e+00 1.765e+00 0.6000 6.530e+00 7.280e+00 2.620e+00 5.800e-01 2.040e+00 1.493e+01 2.620e+00 1.493e+01 2.040e+00 0.7000 9.323e+00 1.141e+01 3.181e+00 8.830e-01 2.298e+00 2.249e+01 3.181e+00 2.249e+01 2.298e+00 0.8000 1.267e+01 1.650e+01 3.778e+00 1.244e+00 2.534e+00 3.171e+01 3.778e+00 3.171e+01 2.534e+00 0.9000 1.658e+01 2.254e+01 4.410e+00 1.659e+00 2.751e+00 4.259e+01 4.410e+00 4.259e+01 2.751e+00 1.0000 2.107e+01 2.956e+01 5.079e+00 2.130e+00 2.949e+00 5.518e+01 5.079e+00 5.518e+01 2.949e+00 1.5000 5.380e+01 8.205e+01 9.107e+00 5.308e+00 3.799e+00 1.485e+02 9.107e+00 1.485e+02 3.799e+00 2.0000 1.132e+02 1.789e+02 1.495e+01 9.889e+00 5.061e+00 3.197e+02 1.495e+01 3.197e+02 5.061e+00 2.5000 2.287e+02 3.674e+02 2.440e+01 1.553e+01 8.874e+00 6.528e+02 2.440e+01 6.528e+02 8.874e+00 3.0000 4.759e+02 7.692e+02 4.210e+01 2.064e+01 2.146e+01 1.364e+03 4.210e+01 1.364e+03 2.146e+01 3.5000 1.061e+03 1.713e+03 8.278e+01 2.173e+01 6.105e+01 3.038e+03 8.278e+01 3.038e+03 6.105e+01 4.0000 2.571e+03 4.122e+03 2.010e+02 2.020e+01 1.808e+02 7.331e+03 2.010e+02 7.331e+03 1.808e+02 5.0000 1.809e+04 2.805e+04 2.224e+03 6.620e+02 1.562e+03 5.047e+04 2.224e+03 5.047e+04 1.562e+03 6.0000 1.341e+05 1.895e+05 3.688e+04 2.404e+04 1.284e+04 3.525e+05 3.688e+04 3.525e+05 1.284e+04 7.0000 9.954e+05 1.077e+06 6.966e+05 5.970e+05 9.955e+04 2.190e+06 6.966e+05 2.190e+06 9.955e+04 8.0000 9.167e+06 7.371e+06 1.248e+07 1.820e+06 7.212e+05 1.430e+07 1.430e+07 1.248e+07 7.212e+05 9.0000 1.321e+08 1.628e+08 7.597e+07 7.114e+07 4.833e+06 3.156e+08 3.156e+08 7.597e+07 4.833e+06 10.0000 2.664e+09 4.091e+09 5.865e+08 5.568e+08 2.973e+07 7.377e+09 7.377e+09 5.865e+08 2.973e+07