# File for Nh334, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:29:37 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 4.041e-03 1.016e+00 0.000e+00 1.009e+00 1.016e+00 1.016e+00 1.016e+00 1.009e+00 0.2000 1.076e+00 2.715e-02 1.091e+00 2.000e-03 1.045e+00 1.093e+00 1.091e+00 1.093e+00 1.045e+00 0.2500 1.226e+00 9.158e-02 1.275e+00 7.000e-03 1.120e+00 1.282e+00 1.275e+00 1.282e+00 1.120e+00 0.3000 1.487e+00 2.121e-01 1.600e+00 1.800e-02 1.242e+00 1.618e+00 1.600e+00 1.618e+00 1.242e+00 0.4000 2.381e+00 6.420e-01 2.724e+00 5.400e-02 1.640e+00 2.778e+00 2.724e+00 2.778e+00 1.640e+00 0.5000 3.797e+00 1.307e+00 4.493e+00 1.150e-01 2.289e+00 4.608e+00 4.493e+00 4.608e+00 2.289e+00 0.6000 5.756e+00 2.157e+00 6.901e+00 1.980e-01 3.268e+00 7.099e+00 6.901e+00 7.099e+00 3.268e+00 0.7000 8.298e+00 3.126e+00 9.952e+00 2.980e-01 4.693e+00 1.025e+01 9.952e+00 1.025e+01 4.693e+00 0.8000 1.150e+01 4.138e+00 1.367e+01 4.300e-01 6.728e+00 1.410e+01 1.367e+01 1.410e+01 6.728e+00 0.9000 1.547e+01 5.099e+00 1.813e+01 5.600e-01 9.592e+00 1.869e+01 1.813e+01 1.869e+01 9.592e+00 1.0000 2.037e+01 5.886e+00 2.340e+01 7.300e-01 1.359e+01 2.413e+01 2.340e+01 2.413e+01 1.359e+01 1.5000 7.040e+01 1.751e+00 7.047e+01 1.650e+00 6.862e+01 7.212e+01 6.862e+01 7.047e+01 7.212e+01 2.0000 2.516e+02 9.525e+01 1.985e+02 3.700e+00 1.948e+02 3.616e+02 1.948e+02 1.985e+02 3.616e+02 2.5000 1.058e+03 6.203e+02 7.031e+02 6.800e+00 6.963e+02 1.774e+03 6.963e+02 7.031e+02 1.774e+03 3.0000 5.006e+03 2.977e+03 3.293e+03 1.100e+01 3.282e+03 8.443e+03 3.282e+03 3.293e+03 8.443e+03 3.5000 2.472e+04 1.182e+04 1.791e+04 2.000e+01 1.789e+04 3.837e+04 1.789e+04 1.791e+04 3.837e+04 4.0000 1.224e+05 3.652e+04 1.014e+05 1.000e+02 1.013e+05 1.646e+05 1.013e+05 1.014e+05 1.646e+05 5.0000 2.926e+06 3.787e+05 3.145e+06 0.000e+00 2.489e+06 3.145e+06 3.145e+06 3.145e+06 2.489e+06 6.0000 6.876e+07 3.448e+07 8.867e+07 0.000e+00 2.895e+07 8.867e+07 8.867e+07 8.867e+07 2.895e+07 7.0000 1.593e+09 1.151e+09 2.258e+09 0.000e+00 2.641e+08 2.258e+09 2.258e+09 2.258e+09 2.641e+08 8.0000 3.555e+10 2.910e+10 5.235e+10 0.000e+00 1.945e+09 5.235e+10 5.235e+10 5.235e+10 1.945e+09 9.0000 7.506e+11 6.398e+11 1.120e+12 0.000e+00 1.191e+10 1.120e+12 1.120e+12 1.120e+12 1.191e+10 10.0000 1.497e+13 1.291e+13 2.243e+13 0.000e+00 6.212e+10 2.243e+13 2.243e+13 2.243e+13 6.212e+10