# File for Sg337, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:12:35 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 1.015e+00 4.933e-03 1.013e+00 1.000e-03 1.012e+00 1.021e+00 1.013e+00 1.021e+00 1.012e+00 0.2000 1.076e+00 3.707e-02 1.058e+00 6.000e-03 1.052e+00 1.119e+00 1.058e+00 1.119e+00 1.052e+00 0.2500 1.213e+00 1.298e-01 1.149e+00 2.200e-02 1.127e+00 1.362e+00 1.149e+00 1.362e+00 1.127e+00 0.3000 1.436e+00 3.117e-01 1.283e+00 5.200e-02 1.231e+00 1.795e+00 1.283e+00 1.795e+00 1.231e+00 0.4000 2.156e+00 1.015e+00 1.653e+00 1.630e-01 1.490e+00 3.324e+00 1.653e+00 3.324e+00 1.490e+00 0.5000 3.223e+00 2.224e+00 2.114e+00 3.420e-01 1.772e+00 5.784e+00 2.114e+00 5.784e+00 1.772e+00 0.6000 4.619e+00 3.956e+00 2.634e+00 5.860e-01 2.048e+00 9.174e+00 2.634e+00 9.174e+00 2.048e+00 0.7000 6.330e+00 6.216e+00 3.196e+00 8.910e-01 2.305e+00 1.349e+01 3.196e+00 1.349e+01 2.305e+00 0.8000 8.352e+00 9.001e+00 3.793e+00 1.251e+00 2.542e+00 1.872e+01 3.793e+00 1.872e+01 2.542e+00 0.9000 1.070e+01 1.234e+01 4.425e+00 1.668e+00 2.757e+00 2.491e+01 4.425e+00 2.491e+01 2.757e+00 1.0000 1.338e+01 1.624e+01 5.091e+00 2.136e+00 2.955e+00 3.209e+01 5.091e+00 3.209e+01 2.955e+00 1.5000 3.334e+01 4.667e+01 9.084e+00 5.290e+00 3.794e+00 8.714e+01 9.084e+00 8.714e+01 3.794e+00 2.0000 7.233e+01 1.083e+02 1.480e+01 9.815e+00 4.985e+00 1.972e+02 1.480e+01 1.972e+02 4.985e+00 2.5000 1.560e+02 2.424e+02 2.386e+01 1.546e+01 8.402e+00 4.357e+02 2.386e+01 4.357e+02 8.402e+00 3.0000 3.526e+02 5.592e+02 4.029e+01 2.105e+01 1.924e+01 9.982e+02 4.029e+01 9.982e+02 1.924e+01 3.5000 8.468e+02 1.356e+03 7.633e+01 2.424e+01 5.209e+01 2.412e+03 7.633e+01 2.412e+03 5.209e+01 4.0000 2.139e+03 3.425e+03 1.756e+02 2.740e+01 1.482e+02 6.094e+03 1.756e+02 6.094e+03 1.482e+02 5.0000 1.466e+04 2.283e+04 1.761e+03 5.560e+02 1.205e+03 4.102e+04 1.761e+03 4.102e+04 1.205e+03 6.0000 1.002e+05 1.414e+05 2.794e+04 1.843e+04 9.506e+03 2.632e+05 2.794e+04 2.632e+05 9.506e+03 7.0000 6.956e+05 7.276e+05 5.199e+05 4.479e+05 7.197e+04 1.495e+06 5.199e+05 1.495e+06 7.197e+04 8.0000 6.290e+06 5.227e+06 7.654e+06 3.046e+06 5.163e+05 1.070e+07 1.070e+07 7.654e+06 5.163e+05 9.0000 9.433e+07 1.271e+08 3.994e+07 3.648e+07 3.463e+06 2.396e+08 2.396e+08 3.994e+07 3.463e+06 10.0000 2.008e+09 3.235e+09 2.611e+08 2.396e+08 2.148e+07 5.740e+09 5.740e+09 2.611e+08 2.148e+07