# File for Rf257, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:15:36 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.2000 1.244e+00 0.000e+00 1.244e+00 0.000e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 0.2500 1.488e+00 2.719e-16 1.488e+00 0.000e+00 1.488e+00 1.488e+00 1.488e+00 1.488e+00 1.488e+00 0.3000 1.792e+00 0.000e+00 1.792e+00 0.000e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 0.4000 2.510e+00 0.000e+00 2.510e+00 0.000e+00 2.510e+00 2.510e+00 2.510e+00 2.510e+00 2.510e+00 0.5000 3.309e+00 5.439e-16 3.309e+00 0.000e+00 3.309e+00 3.309e+00 3.309e+00 3.309e+00 3.309e+00 0.6000 4.146e+00 0.000e+00 4.146e+00 0.000e+00 4.146e+00 4.146e+00 4.146e+00 4.146e+00 4.146e+00 0.7000 4.998e+00 0.000e+00 4.998e+00 0.000e+00 4.998e+00 4.998e+00 4.998e+00 4.998e+00 4.998e+00 0.8000 5.855e+00 0.000e+00 5.855e+00 0.000e+00 5.855e+00 5.855e+00 5.855e+00 5.855e+00 5.855e+00 0.9000 6.711e+00 1.088e-15 6.711e+00 0.000e+00 6.711e+00 6.711e+00 6.711e+00 6.711e+00 6.711e+00 1.0000 7.563e+00 1.155e-03 7.562e+00 0.000e+00 7.562e+00 7.564e+00 7.562e+00 7.564e+00 7.562e+00 1.5000 1.180e+01 1.300e-01 1.173e+01 1.000e-02 1.172e+01 1.195e+01 1.173e+01 1.195e+01 1.172e+01 2.0000 1.703e+01 1.888e+00 1.595e+01 2.000e-02 1.593e+01 1.921e+01 1.593e+01 1.921e+01 1.595e+01 2.5000 2.765e+01 1.072e+01 2.170e+01 4.700e-01 2.123e+01 4.003e+01 2.123e+01 4.003e+01 2.170e+01 3.0000 5.433e+01 3.809e+01 3.414e+01 3.550e+00 3.059e+01 9.827e+01 3.059e+01 9.827e+01 3.414e+01 3.5000 1.203e+02 1.037e+02 6.887e+01 1.647e+01 5.240e+01 2.397e+02 5.240e+01 2.397e+02 6.887e+01 4.0000 2.793e+02 2.394e+02 1.710e+02 5.770e+01 1.133e+02 5.537e+02 1.133e+02 5.537e+02 1.710e+02 5.0000 1.637e+03 9.013e+02 1.298e+03 3.431e+02 9.549e+02 2.659e+03 9.549e+02 2.659e+03 1.298e+03 6.0000 1.106e+04 1.460e+03 1.115e+04 1.330e+03 9.563e+03 1.248e+04 1.115e+04 1.248e+04 9.563e+03 7.0000 8.618e+04 4.381e+04 6.332e+04 4.790e+03 5.853e+04 1.367e+05 1.367e+05 5.853e+04 6.332e+04 8.0000 7.671e+05 7.815e+05 3.747e+05 1.152e+05 2.595e+05 1.667e+06 1.667e+06 2.595e+05 3.747e+05 9.0000 7.735e+06 1.078e+07 1.989e+06 9.430e+05 1.046e+06 2.017e+07 2.017e+07 1.046e+06 1.989e+06 10.0000 8.538e+07 1.364e+08 9.518e+06 5.691e+06 3.827e+06 2.428e+08 2.428e+08 3.827e+06 9.518e+06