# File for Fr243, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:28:26 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 3.215e-03 1.010e+00 1.000e-03 1.009e+00 1.015e+00 1.010e+00 1.015e+00 1.009e+00 0.2500 1.043e+00 1.436e-02 1.037e+00 5.000e-03 1.032e+00 1.059e+00 1.037e+00 1.059e+00 1.032e+00 0.3000 1.105e+00 4.366e-02 1.088e+00 1.500e-02 1.073e+00 1.155e+00 1.088e+00 1.155e+00 1.073e+00 0.4000 1.345e+00 1.858e-01 1.270e+00 6.100e-02 1.209e+00 1.557e+00 1.270e+00 1.557e+00 1.209e+00 0.5000 1.743e+00 4.810e-01 1.545e+00 1.530e-01 1.392e+00 2.291e+00 1.545e+00 2.291e+00 1.392e+00 0.6000 2.295e+00 9.614e-01 1.896e+00 2.980e-01 1.598e+00 3.392e+00 1.896e+00 3.392e+00 1.598e+00 0.7000 3.003e+00 1.654e+00 2.306e+00 4.940e-01 1.812e+00 4.892e+00 2.306e+00 4.892e+00 1.812e+00 0.8000 3.872e+00 2.584e+00 2.768e+00 7.450e-01 2.023e+00 6.825e+00 2.768e+00 6.825e+00 2.023e+00 0.9000 4.915e+00 3.784e+00 3.277e+00 1.050e+00 2.227e+00 9.242e+00 3.277e+00 9.242e+00 2.227e+00 1.0000 6.152e+00 5.285e+00 3.834e+00 1.411e+00 2.423e+00 1.220e+01 3.834e+00 1.220e+01 2.423e+00 1.5000 1.633e+01 1.901e+01 7.461e+00 4.079e+00 3.382e+00 3.816e+01 7.461e+00 3.816e+01 3.382e+00 2.0000 3.826e+01 4.992e+01 1.343e+01 7.814e+00 5.616e+00 9.573e+01 1.343e+01 9.573e+01 5.616e+00 2.5000 8.740e+01 1.152e+02 2.506e+01 8.220e+00 1.684e+01 2.203e+02 2.506e+01 2.203e+02 1.684e+01 3.0000 2.080e+02 2.506e+02 7.242e+01 1.803e+01 5.439e+01 4.972e+02 5.439e+01 4.972e+02 7.242e+01 3.5000 5.351e+02 5.259e+02 3.170e+02 1.636e+02 1.534e+02 1.135e+03 1.534e+02 1.135e+03 3.170e+02 4.0000 1.492e+03 1.053e+03 1.288e+03 7.320e+02 5.560e+02 2.632e+03 5.560e+02 2.632e+03 1.288e+03 5.0000 1.357e+04 3.584e+03 1.431e+04 2.410e+03 9.668e+03 1.672e+04 9.668e+03 1.431e+04 1.672e+04 6.0000 1.330e+05 5.124e+04 1.614e+05 2.400e+03 7.387e+04 1.638e+05 1.614e+05 7.387e+04 1.638e+05 7.0000 1.330e+06 1.012e+06 1.266e+06 9.145e+05 3.515e+05 2.372e+06 2.372e+06 3.515e+05 1.266e+06 8.0000 1.357e+07 1.556e+07 7.997e+06 6.434e+06 1.563e+06 3.115e+07 3.115e+07 1.563e+06 7.997e+06 9.0000 1.408e+08 2.019e+08 4.252e+07 3.578e+07 6.741e+06 3.730e+08 3.730e+08 6.741e+06 4.252e+07 10.0000 1.457e+09 2.330e+09 1.950e+08 1.655e+08 2.946e+07 4.146e+09 4.146e+09 2.946e+07 1.950e+08