# File for Rf298, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:25:23 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.051e+00 5.196e-03 1.048e+00 0.000e+00 1.048e+00 1.057e+00 1.048e+00 1.057e+00 1.048e+00 0.2500 1.144e+00 1.965e-02 1.134e+00 2.000e-03 1.132e+00 1.167e+00 1.132e+00 1.167e+00 1.134e+00 0.3000 1.292e+00 4.969e-02 1.265e+00 4.000e-03 1.261e+00 1.349e+00 1.261e+00 1.349e+00 1.265e+00 0.4000 1.721e+00 1.768e-01 1.626e+00 1.400e-02 1.612e+00 1.925e+00 1.612e+00 1.925e+00 1.626e+00 0.5000 2.274e+00 4.067e-01 2.053e+00 2.800e-02 2.025e+00 2.743e+00 2.025e+00 2.743e+00 2.053e+00 0.6000 2.902e+00 7.448e-01 2.495e+00 4.500e-02 2.450e+00 3.762e+00 2.450e+00 3.762e+00 2.495e+00 0.7000 3.584e+00 1.190e+00 2.929e+00 6.400e-02 2.865e+00 4.957e+00 2.865e+00 4.957e+00 2.929e+00 0.8000 4.304e+00 1.738e+00 3.342e+00 8.200e-02 3.260e+00 6.311e+00 3.260e+00 6.311e+00 3.342e+00 0.9000 5.062e+00 2.388e+00 3.732e+00 9.800e-02 3.634e+00 7.819e+00 3.634e+00 7.819e+00 3.732e+00 1.0000 5.856e+00 3.141e+00 4.097e+00 1.090e-01 3.988e+00 9.482e+00 3.988e+00 9.482e+00 4.097e+00 1.5000 1.061e+01 8.659e+00 5.625e+00 2.600e-02 5.599e+00 2.061e+01 5.599e+00 2.061e+01 5.625e+00 2.0000 1.806e+01 1.872e+01 7.483e+00 4.550e-01 7.028e+00 3.967e+01 7.483e+00 3.967e+01 7.028e+00 2.5000 3.376e+01 3.747e+01 1.246e+01 6.700e-01 1.179e+01 7.702e+01 1.179e+01 7.702e+01 1.246e+01 3.0000 8.623e+01 6.597e+01 6.457e+01 3.076e+01 3.381e+01 1.603e+02 3.381e+01 1.603e+02 6.457e+01 3.5000 3.541e+02 1.421e+02 3.687e+02 1.196e+02 2.052e+02 4.883e+02 2.052e+02 3.687e+02 4.883e+02 4.0000 1.924e+03 1.197e+03 1.574e+03 6.322e+02 9.418e+02 3.257e+03 1.574e+03 9.418e+02 3.257e+03 5.0000 5.871e+04 4.467e+04 7.819e+04 1.214e+04 7.614e+03 9.033e+04 7.819e+04 7.614e+03 9.033e+04 6.0000 1.472e+06 1.376e+06 1.534e+06 1.282e+06 6.515e+04 2.816e+06 2.816e+06 6.515e+04 1.534e+06 7.0000 3.265e+07 4.145e+07 1.800e+07 1.748e+07 5.177e+05 7.944e+07 7.944e+07 5.177e+05 1.800e+07 8.0000 6.764e+08 1.034e+09 1.581e+08 1.541e+08 3.956e+06 1.867e+09 1.867e+09 3.956e+06 1.581e+08 9.0000 1.310e+10 2.171e+10 1.099e+09 1.067e+09 3.165e+07 3.816e+10 3.816e+10 3.165e+07 1.099e+09 10.0000 2.354e+11 4.021e+11 6.290e+09 6.016e+09 2.743e+08 6.997e+11 6.997e+11 2.743e+08 6.290e+09