# File for Es267, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:53:51 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 6.429e-03 1.018e+00 2.000e-03 1.016e+00 1.028e+00 1.018e+00 1.028e+00 1.016e+00 0.2500 1.069e+00 2.765e-02 1.057e+00 7.000e-03 1.050e+00 1.101e+00 1.057e+00 1.101e+00 1.050e+00 0.3000 1.160e+00 7.572e-02 1.127e+00 2.000e-02 1.107e+00 1.247e+00 1.127e+00 1.247e+00 1.107e+00 0.4000 1.485e+00 2.961e-01 1.354e+00 7.700e-02 1.277e+00 1.824e+00 1.354e+00 1.824e+00 1.277e+00 0.5000 1.998e+00 7.227e-01 1.677e+00 1.850e-01 1.492e+00 2.826e+00 1.677e+00 2.826e+00 1.492e+00 0.6000 2.690e+00 1.382e+00 2.072e+00 3.470e-01 1.725e+00 4.274e+00 2.072e+00 4.274e+00 1.725e+00 0.7000 3.556e+00 2.295e+00 2.524e+00 5.660e-01 1.958e+00 6.185e+00 2.524e+00 6.185e+00 1.958e+00 0.8000 4.598e+00 3.476e+00 3.026e+00 8.410e-01 2.185e+00 8.582e+00 3.026e+00 8.582e+00 2.185e+00 0.9000 5.829e+00 4.955e+00 3.576e+00 1.175e+00 2.401e+00 1.151e+01 3.576e+00 1.151e+01 2.401e+00 1.0000 7.274e+00 6.771e+00 4.176e+00 1.569e+00 2.607e+00 1.504e+01 4.176e+00 1.504e+01 2.607e+00 1.5000 1.952e+01 2.365e+01 8.181e+00 4.510e+00 3.671e+00 4.670e+01 8.181e+00 4.670e+01 3.671e+00 2.0000 5.134e+01 6.946e+01 1.540e+01 8.182e+00 7.218e+00 1.314e+02 1.540e+01 1.314e+02 7.218e+00 2.5000 1.428e+02 1.934e+02 3.225e+01 2.310e+00 2.994e+01 3.661e+02 3.225e+01 3.661e+02 2.994e+01 3.0000 4.177e+02 5.090e+02 1.606e+02 7.200e+01 8.860e+01 1.004e+03 8.860e+01 1.004e+03 1.606e+02 3.5000 1.281e+03 1.242e+03 8.112e+02 4.681e+02 3.431e+02 2.690e+03 3.431e+02 2.690e+03 8.112e+02 4.0000 4.117e+03 2.727e+03 3.687e+03 2.056e+03 1.631e+03 7.033e+03 1.631e+03 7.033e+03 3.687e+03 5.0000 4.700e+04 9.043e+03 4.405e+04 4.250e+03 3.980e+04 5.715e+04 3.980e+04 4.405e+04 5.715e+04 6.0000 5.753e+05 3.067e+05 6.423e+05 2.007e+05 2.407e+05 8.430e+05 8.430e+05 2.407e+05 6.423e+05 7.0000 7.341e+06 7.257e+06 5.535e+06 4.377e+06 1.158e+06 1.533e+07 1.533e+07 1.158e+06 5.535e+06 8.0000 9.633e+07 1.304e+08 3.818e+07 3.306e+07 5.124e+06 2.457e+08 2.457e+08 5.124e+06 3.818e+07 9.0000 1.266e+09 1.988e+09 2.182e+08 1.960e+08 2.217e+07 3.559e+09 3.559e+09 2.217e+07 2.182e+08 10.0000 1.622e+10 2.710e+10 1.063e+09 9.632e+08 9.976e+07 4.751e+10 4.751e+10 9.976e+07 1.063e+09