# File for Po246, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:55:44 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.058e+00 1.732e-03 1.057e+00 0.000e+00 1.057e+00 1.060e+00 1.057e+00 1.060e+00 1.057e+00 0.3000 1.133e+00 6.083e-03 1.130e+00 1.000e-03 1.129e+00 1.140e+00 1.130e+00 1.140e+00 1.129e+00 0.4000 1.379e+00 2.631e-02 1.365e+00 3.000e-03 1.362e+00 1.409e+00 1.365e+00 1.409e+00 1.362e+00 0.5000 1.718e+00 6.741e-02 1.684e+00 9.000e-03 1.675e+00 1.796e+00 1.684e+00 1.796e+00 1.675e+00 0.6000 2.113e+00 1.337e-01 2.045e+00 1.800e-02 2.027e+00 2.267e+00 2.045e+00 2.267e+00 2.027e+00 0.7000 2.536e+00 2.272e-01 2.422e+00 3.300e-02 2.389e+00 2.798e+00 2.422e+00 2.798e+00 2.389e+00 0.8000 2.975e+00 3.500e-01 2.800e+00 5.300e-02 2.747e+00 3.378e+00 2.800e+00 3.378e+00 2.747e+00 0.9000 3.423e+00 5.050e-01 3.172e+00 8.000e-02 3.092e+00 4.004e+00 3.172e+00 4.004e+00 3.092e+00 1.0000 3.878e+00 6.935e-01 3.537e+00 1.160e-01 3.421e+00 4.676e+00 3.537e+00 4.676e+00 3.421e+00 1.5000 6.389e+00 2.337e+00 5.267e+00 4.430e-01 4.824e+00 9.075e+00 5.267e+00 9.075e+00 4.824e+00 2.0000 9.932e+00 5.941e+00 7.099e+00 1.161e+00 5.938e+00 1.676e+01 7.099e+00 1.676e+01 5.938e+00 2.5000 1.601e+01 1.319e+01 9.627e+00 2.405e+00 7.222e+00 3.118e+01 9.627e+00 3.118e+01 7.222e+00 3.0000 2.799e+01 2.628e+01 1.442e+01 3.140e+00 1.128e+01 5.828e+01 1.442e+01 5.828e+01 1.128e+01 3.5000 5.634e+01 4.600e+01 3.189e+01 4.170e+00 2.772e+01 1.094e+02 2.772e+01 1.094e+02 3.189e+01 4.0000 1.402e+02 6.602e+01 1.312e+02 5.202e+01 7.918e+01 2.103e+02 7.918e+01 2.103e+02 1.312e+02 5.0000 1.499e+03 6.421e+02 1.401e+03 4.901e+02 9.109e+02 2.184e+03 1.401e+03 9.109e+02 2.184e+03 6.0000 1.959e+04 1.268e+04 2.632e+04 1.170e+03 4.969e+03 2.749e+04 2.749e+04 4.969e+03 2.632e+04 7.0000 2.448e+05 2.175e+05 2.394e+05 2.093e+05 3.008e+04 4.650e+05 4.650e+05 3.008e+04 2.394e+05 8.0000 2.935e+06 3.509e+06 1.734e+06 1.549e+06 1.847e+05 6.887e+06 6.887e+06 1.847e+05 1.734e+06 9.0000 3.455e+07 5.007e+07 1.040e+07 9.271e+06 1.129e+06 9.212e+07 9.212e+07 1.129e+06 1.040e+07 10.0000 4.000e+08 6.413e+08 5.317e+07 4.626e+07 6.906e+06 1.140e+09 1.140e+09 6.906e+06 5.317e+07