# File for Po239, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:35:44 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 1.001e+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 0.2000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.2500 1.035e+00 7.095e-03 1.034e+00 5.000e-03 1.029e+00 1.043e+00 1.034e+00 1.043e+00 1.029e+00 0.3000 1.087e+00 2.193e-02 1.082e+00 1.400e-02 1.068e+00 1.111e+00 1.082e+00 1.111e+00 1.068e+00 0.4000 1.279e+00 9.505e-02 1.256e+00 5.900e-02 1.197e+00 1.383e+00 1.256e+00 1.383e+00 1.197e+00 0.5000 1.583e+00 2.442e-01 1.523e+00 1.480e-01 1.375e+00 1.852e+00 1.523e+00 1.852e+00 1.375e+00 0.6000 1.985e+00 4.816e-01 1.864e+00 2.880e-01 1.576e+00 2.516e+00 1.864e+00 2.516e+00 1.576e+00 0.7000 2.471e+00 8.100e-01 2.264e+00 4.800e-01 1.784e+00 3.364e+00 2.264e+00 3.364e+00 1.784e+00 0.8000 3.030e+00 1.227e+00 2.715e+00 7.240e-01 1.991e+00 4.384e+00 2.715e+00 4.384e+00 1.991e+00 0.9000 3.657e+00 1.732e+00 3.211e+00 1.019e+00 2.192e+00 5.568e+00 3.211e+00 5.568e+00 2.192e+00 1.0000 4.350e+00 2.324e+00 3.751e+00 1.367e+00 2.384e+00 6.914e+00 3.751e+00 6.914e+00 2.384e+00 1.5000 8.937e+00 6.678e+00 7.208e+00 3.914e+00 3.294e+00 1.631e+01 7.208e+00 1.631e+01 3.294e+00 2.0000 1.677e+01 1.430e+01 1.262e+01 7.611e+00 5.009e+00 3.269e+01 1.262e+01 3.269e+01 5.009e+00 2.5000 3.285e+01 2.754e+01 2.227e+01 1.011e+01 1.216e+01 6.411e+01 2.227e+01 6.411e+01 1.216e+01 3.0000 7.197e+01 4.930e+01 4.366e+01 3.100e-01 4.335e+01 1.289e+02 4.335e+01 1.289e+02 4.366e+01 3.5000 1.807e+02 8.360e+01 1.702e+02 6.730e+01 1.029e+02 2.691e+02 1.029e+02 2.691e+02 1.702e+02 4.0000 5.104e+02 1.745e+02 5.844e+02 5.130e+01 3.111e+02 6.357e+02 3.111e+02 5.844e+02 6.357e+02 5.0000 4.873e+03 2.194e+03 4.278e+03 1.240e+03 3.038e+03 7.303e+03 4.278e+03 3.038e+03 7.303e+03 6.0000 4.846e+04 2.760e+04 6.282e+04 3.090e+03 1.664e+04 6.591e+04 6.282e+04 1.664e+04 6.591e+04 7.0000 4.717e+05 3.772e+05 4.826e+05 3.607e+05 8.917e+04 8.433e+05 8.433e+05 8.917e+04 4.826e+05 8.0000 4.579e+06 5.133e+06 2.947e+06 2.486e+06 4.605e+05 1.033e+07 1.033e+07 4.605e+05 2.947e+06 9.0000 4.500e+07 6.295e+07 1.537e+07 1.303e+07 2.336e+06 1.173e+08 1.173e+08 2.336e+06 1.537e+07 10.0000 4.449e+08 7.004e+08 6.980e+07 5.785e+07 1.195e+07 1.253e+09 1.253e+09 1.195e+07 6.980e+07