# File for Es280, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:21:45 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.025e+00 9.849e-03 1.022e+00 5.000e-03 1.017e+00 1.036e+00 1.036e+00 1.017e+00 1.022e+00 0.2500 1.084e+00 4.107e-02 1.071e+00 2.000e-02 1.051e+00 1.130e+00 1.130e+00 1.051e+00 1.071e+00 0.3000 1.195e+00 1.076e-01 1.163e+00 5.600e-02 1.107e+00 1.315e+00 1.315e+00 1.107e+00 1.163e+00 0.4000 1.602e+00 3.871e-01 1.498e+00 2.210e-01 1.277e+00 2.030e+00 2.030e+00 1.277e+00 1.498e+00 0.5000 2.267e+00 8.901e-01 2.058e+00 5.580e-01 1.500e+00 3.243e+00 3.243e+00 1.500e+00 2.058e+00 0.6000 3.195e+00 1.624e+00 2.873e+00 1.116e+00 1.757e+00 4.956e+00 4.956e+00 1.757e+00 2.873e+00 0.7000 4.393e+00 2.587e+00 3.985e+00 1.951e+00 2.034e+00 7.160e+00 7.160e+00 2.034e+00 3.985e+00 0.8000 5.878e+00 3.781e+00 5.455e+00 3.129e+00 2.326e+00 9.853e+00 9.853e+00 2.326e+00 5.455e+00 0.9000 7.680e+00 5.218e+00 7.362e+00 4.733e+00 2.629e+00 1.305e+01 1.305e+01 2.629e+00 7.362e+00 1.0000 9.839e+00 6.909e+00 9.813e+00 6.870e+00 2.943e+00 1.676e+01 1.676e+01 2.943e+00 9.813e+00 1.5000 2.893e+01 2.137e+01 3.676e+01 8.510e+00 4.749e+00 4.527e+01 4.527e+01 4.749e+00 3.676e+01 2.0000 7.962e+01 6.372e+01 1.033e+02 2.480e+01 7.451e+00 1.281e+02 1.033e+02 7.451e+00 1.281e+02 2.5000 2.343e+02 2.162e+02 2.448e+02 2.003e+02 1.304e+01 4.451e+02 2.448e+02 1.304e+01 4.451e+02 3.0000 7.566e+02 7.653e+02 6.876e+02 6.594e+02 2.817e+01 1.554e+03 6.876e+02 2.817e+01 1.554e+03 3.5000 2.606e+03 2.666e+03 2.358e+03 2.286e+03 7.246e+01 5.387e+03 2.358e+03 7.246e+01 5.387e+03 4.0000 9.228e+03 9.036e+03 9.217e+03 9.020e+03 1.975e+02 1.827e+04 9.217e+03 1.975e+02 1.827e+04 5.0000 1.161e+05 1.006e+05 1.582e+05 3.060e+04 1.313e+03 1.888e+05 1.582e+05 1.313e+03 1.888e+05 6.0000 1.439e+06 1.343e+06 1.641e+06 1.028e+06 6.806e+03 2.669e+06 2.669e+06 6.806e+03 1.641e+06 7.0000 1.809e+07 2.180e+07 1.192e+07 1.189e+07 2.906e+04 4.231e+07 4.231e+07 2.906e+04 1.192e+07 8.0000 2.339e+08 3.437e+08 7.310e+07 7.299e+07 1.119e+05 6.286e+08 6.286e+08 1.119e+05 7.310e+07 9.0000 3.065e+09 4.978e+09 3.851e+08 3.847e+08 4.239e+05 8.809e+09 8.809e+09 4.239e+05 3.851e+08 10.0000 3.972e+10 6.728e+10 1.771e+09 1.769e+09 1.695e+06 1.174e+11 1.174e+11 1.695e+06 1.771e+09