# File for Po222, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:18:26 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 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.033e+00 1.034e+00 1.033e+00 0.3000 1.084e+00 2.309e-03 1.083e+00 0.000e+00 1.083e+00 1.087e+00 1.083e+00 1.087e+00 1.083e+00 0.4000 1.267e+00 9.866e-03 1.262e+00 2.000e-03 1.260e+00 1.278e+00 1.262e+00 1.278e+00 1.260e+00 0.5000 1.536e+00 2.788e-02 1.523e+00 6.000e-03 1.517e+00 1.568e+00 1.523e+00 1.568e+00 1.517e+00 0.6000 1.861e+00 5.667e-02 1.835e+00 1.300e-02 1.822e+00 1.926e+00 1.835e+00 1.926e+00 1.822e+00 0.7000 2.216e+00 9.808e-02 2.172e+00 2.500e-02 2.147e+00 2.328e+00 2.172e+00 2.328e+00 2.147e+00 0.8000 2.584e+00 1.514e-01 2.519e+00 4.300e-02 2.476e+00 2.757e+00 2.519e+00 2.757e+00 2.476e+00 0.9000 2.957e+00 2.171e-01 2.865e+00 6.400e-02 2.801e+00 3.205e+00 2.865e+00 3.205e+00 2.801e+00 1.0000 3.329e+00 2.942e-01 3.208e+00 9.400e-02 3.114e+00 3.664e+00 3.208e+00 3.664e+00 3.114e+00 1.5000 5.154e+00 8.601e-01 4.852e+00 3.670e-01 4.485e+00 6.124e+00 4.852e+00 6.124e+00 4.485e+00 2.0000 7.067e+00 1.794e+00 6.553e+00 9.670e-01 5.586e+00 9.062e+00 6.553e+00 9.062e+00 5.586e+00 2.5000 9.536e+00 3.282e+00 8.749e+00 2.031e+00 6.718e+00 1.314e+01 8.749e+00 1.314e+01 6.718e+00 3.0000 1.392e+01 5.320e+00 1.248e+01 3.013e+00 9.467e+00 1.981e+01 1.248e+01 1.981e+01 9.467e+00 3.5000 2.526e+01 6.298e+00 2.193e+01 6.100e-01 2.132e+01 3.252e+01 2.132e+01 3.252e+01 2.193e+01 4.0000 6.324e+01 1.473e+01 5.985e+01 9.350e+00 5.050e+01 7.937e+01 5.050e+01 5.985e+01 7.937e+01 5.0000 7.140e+02 4.612e+02 6.690e+02 3.921e+02 2.769e+02 1.196e+03 6.690e+02 2.769e+02 1.196e+03 6.0000 8.730e+03 6.329e+03 1.119e+04 2.270e+03 1.540e+03 1.346e+04 1.119e+04 1.540e+03 1.346e+04 7.0000 9.541e+04 7.940e+04 1.144e+05 4.920e+04 8.235e+03 1.636e+05 1.636e+05 8.235e+03 1.144e+05 8.0000 9.637e+05 1.032e+06 7.749e+05 7.358e+05 3.915e+04 2.077e+06 2.077e+06 3.915e+04 7.749e+05 9.0000 9.358e+06 1.248e+07 4.348e+06 4.183e+06 1.653e+05 2.356e+07 2.356e+07 1.653e+05 4.348e+06 10.0000 8.879e+07 1.356e+08 2.084e+07 2.020e+07 6.394e+05 2.449e+08 2.449e+08 6.394e+05 2.084e+07