# File for Fm306, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:25:40 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.057e+00 3.464e-03 1.055e+00 0.000e+00 1.055e+00 1.061e+00 1.055e+00 1.061e+00 1.055e+00 0.2500 1.156e+00 1.358e-02 1.149e+00 1.000e-03 1.148e+00 1.172e+00 1.149e+00 1.172e+00 1.148e+00 0.3000 1.308e+00 3.350e-02 1.290e+00 2.000e-03 1.288e+00 1.347e+00 1.290e+00 1.347e+00 1.288e+00 0.4000 1.732e+00 1.175e-01 1.668e+00 7.000e-03 1.661e+00 1.868e+00 1.668e+00 1.868e+00 1.661e+00 0.5000 2.258e+00 2.672e-01 2.112e+00 1.700e-02 2.095e+00 2.566e+00 2.112e+00 2.566e+00 2.095e+00 0.6000 2.834e+00 4.855e-01 2.570e+00 3.300e-02 2.537e+00 3.394e+00 2.570e+00 3.394e+00 2.537e+00 0.7000 3.437e+00 7.690e-01 3.021e+00 5.600e-02 2.965e+00 4.324e+00 3.021e+00 4.324e+00 2.965e+00 0.8000 4.054e+00 1.112e+00 3.456e+00 8.800e-02 3.368e+00 5.337e+00 3.456e+00 5.337e+00 3.368e+00 0.9000 4.680e+00 1.511e+00 3.873e+00 1.290e-01 3.744e+00 6.424e+00 3.873e+00 6.424e+00 3.744e+00 1.0000 5.316e+00 1.962e+00 4.274e+00 1.800e-01 4.094e+00 7.579e+00 4.274e+00 7.579e+00 4.094e+00 1.5000 8.721e+00 4.989e+00 6.174e+00 6.540e-01 5.520e+00 1.447e+01 6.174e+00 1.447e+01 5.520e+00 2.0000 1.329e+01 1.006e+01 8.348e+00 1.692e+00 6.656e+00 2.486e+01 8.348e+00 2.486e+01 6.656e+00 2.5000 2.138e+01 1.945e+01 1.188e+01 3.384e+00 8.496e+00 4.375e+01 1.188e+01 4.375e+01 8.496e+00 3.0000 3.970e+01 3.597e+01 2.057e+01 3.240e+00 1.733e+01 8.119e+01 2.057e+01 8.119e+01 1.733e+01 3.5000 9.381e+01 5.707e+01 6.817e+01 1.411e+01 5.406e+01 1.592e+02 5.406e+01 1.592e+02 6.817e+01 4.0000 2.956e+02 6.027e+01 3.278e+02 5.200e+00 2.261e+02 3.330e+02 2.261e+02 3.330e+02 3.278e+02 5.0000 4.861e+03 2.610e+03 6.299e+03 1.360e+02 1.848e+03 6.435e+03 6.435e+03 1.848e+03 6.299e+03 6.0000 9.183e+04 8.076e+04 8.700e+04 7.340e+04 1.360e+04 1.749e+05 1.749e+05 1.360e+04 8.700e+04 7.0000 1.738e+06 2.150e+06 9.196e+05 8.033e+05 1.163e+05 4.177e+06 4.177e+06 1.163e+05 9.196e+05 8.0000 3.323e+07 4.999e+07 7.806e+06 6.750e+06 1.056e+06 9.082e+07 9.082e+07 1.056e+06 7.806e+06 9.0000 6.376e+08 1.048e+09 5.505e+07 4.518e+07 9.872e+06 1.848e+09 1.848e+09 9.872e+06 5.505e+07 10.0000 1.209e+10 2.057e+10 3.309e+08 2.369e+08 9.404e+07 3.584e+10 3.584e+10 9.404e+07 3.309e+08