# File for Ds299, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:01:44 PM # 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 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2000 1.040e+00 1.562e-02 1.032e+00 2.000e-03 1.030e+00 1.058e+00 1.032e+00 1.058e+00 1.030e+00 0.2500 1.122e+00 6.191e-02 1.090e+00 8.000e-03 1.082e+00 1.193e+00 1.090e+00 1.193e+00 1.082e+00 0.3000 1.263e+00 1.586e-01 1.183e+00 2.200e-02 1.161e+00 1.446e+00 1.183e+00 1.446e+00 1.161e+00 0.4000 1.740e+00 5.616e-01 1.455e+00 7.700e-02 1.378e+00 2.387e+00 1.455e+00 2.387e+00 1.378e+00 0.5000 2.466e+00 1.291e+00 1.810e+00 1.760e-01 1.634e+00 3.953e+00 1.810e+00 3.953e+00 1.634e+00 0.6000 3.425e+00 2.369e+00 2.221e+00 3.220e-01 1.899e+00 6.154e+00 2.221e+00 6.154e+00 1.899e+00 0.7000 4.607e+00 3.802e+00 2.677e+00 5.190e-01 2.158e+00 8.987e+00 2.677e+00 8.987e+00 2.158e+00 0.8000 6.010e+00 5.590e+00 3.175e+00 7.700e-01 2.405e+00 1.245e+01 3.175e+00 1.245e+01 2.405e+00 0.9000 7.636e+00 7.739e+00 3.718e+00 1.079e+00 2.639e+00 1.655e+01 3.718e+00 1.655e+01 2.639e+00 1.0000 9.488e+00 1.025e+01 4.313e+00 1.451e+00 2.862e+00 2.129e+01 4.313e+00 2.129e+01 2.862e+00 1.5000 2.305e+01 2.866e+01 8.658e+00 4.222e+00 4.436e+00 5.605e+01 8.658e+00 5.605e+01 4.436e+00 2.0000 5.167e+01 5.693e+01 1.966e+01 1.710e+00 1.795e+01 1.174e+02 1.966e+01 1.174e+02 1.795e+01 2.5000 1.536e+02 8.251e+01 1.572e+02 7.700e+01 6.930e+01 2.342e+02 6.930e+01 2.342e+02 1.572e+02 3.0000 7.252e+02 4.723e+02 4.887e+02 7.090e+01 4.178e+02 1.269e+03 4.178e+02 4.887e+02 1.269e+03 3.5000 4.238e+03 3.825e+03 3.102e+03 1.992e+03 1.110e+03 8.503e+03 3.102e+03 1.110e+03 8.503e+03 4.0000 2.460e+04 2.292e+04 2.263e+04 1.990e+04 2.726e+03 4.843e+04 2.263e+04 2.726e+03 4.843e+04 5.0000 6.806e+05 5.754e+05 9.675e+05 8.850e+04 1.816e+04 1.056e+06 9.675e+05 1.816e+04 1.056e+06 6.0000 1.558e+07 1.572e+07 1.506e+07 1.494e+07 1.159e+05 3.155e+07 3.155e+07 1.159e+05 1.506e+07 7.0000 3.273e+08 4.403e+08 1.533e+08 1.526e+08 6.665e+05 8.280e+08 8.280e+08 6.665e+05 1.533e+08 8.0000 6.477e+09 1.020e+10 1.188e+09 1.184e+09 3.603e+06 1.824e+10 1.824e+10 3.603e+06 1.188e+09 9.0000 1.187e+11 1.993e+11 7.369e+09 7.349e+09 2.017e+07 3.488e+11 3.488e+11 2.017e+07 7.369e+09 10.0000 1.997e+12 3.426e+12 3.799e+10 3.786e+10 1.273e+08 5.953e+12 5.953e+12 1.273e+08 3.799e+10