# File for Md274, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:53:11 AM # 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2000 1.033e+00 1.250e-02 1.033e+00 1.200e-02 1.020e+00 1.045e+00 1.033e+00 1.045e+00 1.020e+00 0.2500 1.120e+00 5.150e-02 1.120e+00 5.100e-02 1.069e+00 1.172e+00 1.120e+00 1.172e+00 1.069e+00 0.3000 1.300e+00 1.405e-01 1.297e+00 1.360e-01 1.161e+00 1.442e+00 1.297e+00 1.442e+00 1.161e+00 0.4000 2.021e+00 5.281e-01 1.992e+00 4.840e-01 1.508e+00 2.563e+00 1.992e+00 2.563e+00 1.508e+00 0.5000 3.296e+00 1.251e+00 3.188e+00 1.085e+00 2.103e+00 4.598e+00 3.188e+00 4.598e+00 2.103e+00 0.6000 5.163e+00 2.327e+00 4.893e+00 1.910e+00 2.983e+00 7.614e+00 4.893e+00 7.614e+00 2.983e+00 0.7000 7.643e+00 3.746e+00 7.101e+00 2.904e+00 4.197e+00 1.163e+01 7.101e+00 1.163e+01 4.197e+00 0.8000 1.076e+01 5.492e+00 9.810e+00 3.999e+00 5.811e+00 1.667e+01 9.810e+00 1.667e+01 5.811e+00 0.9000 1.456e+01 7.537e+00 1.303e+01 5.117e+00 7.913e+00 2.275e+01 1.303e+01 2.275e+01 7.913e+00 1.0000 1.910e+01 9.846e+00 1.679e+01 6.170e+00 1.062e+01 2.990e+01 1.679e+01 2.990e+01 1.062e+01 1.5000 5.675e+01 2.365e+01 4.578e+01 5.200e+00 4.058e+01 8.389e+01 4.578e+01 8.389e+01 4.058e+01 2.0000 1.424e+02 3.715e+01 1.428e+02 3.660e+01 1.051e+02 1.794e+02 1.051e+02 1.794e+02 1.428e+02 2.5000 3.656e+02 1.259e+02 3.467e+02 9.640e+01 2.503e+02 4.999e+02 2.503e+02 3.467e+02 4.999e+02 3.0000 1.039e+03 6.226e+02 7.063e+02 5.340e+01 6.529e+02 1.757e+03 7.063e+02 6.529e+02 1.757e+03 3.5000 3.266e+03 2.539e+03 2.429e+03 1.178e+03 1.251e+03 6.117e+03 2.429e+03 1.251e+03 6.117e+03 4.0000 1.092e+04 9.224e+03 9.484e+03 6.983e+03 2.501e+03 2.078e+04 9.484e+03 2.501e+03 2.078e+04 5.0000 1.290e+05 1.050e+05 1.612e+05 5.290e+04 1.160e+04 2.141e+05 1.612e+05 1.160e+04 2.141e+05 6.0000 1.524e+06 1.333e+06 1.844e+06 8.240e+05 5.957e+04 2.668e+06 2.668e+06 5.957e+04 1.844e+06 7.0000 1.823e+07 2.090e+07 1.322e+07 1.293e+07 2.942e+05 4.119e+07 4.119e+07 2.942e+05 1.322e+07 8.0000 2.244e+08 3.209e+08 7.982e+07 7.850e+07 1.322e+06 5.922e+08 5.922e+08 1.322e+06 7.982e+07 9.0000 2.801e+09 4.493e+09 4.132e+08 4.076e+08 5.569e+06 7.984e+09 7.984e+09 5.569e+06 4.132e+08 10.0000 3.460e+10 5.829e+10 1.866e+09 1.842e+09 2.391e+07 1.019e+11 1.019e+11 2.391e+07 1.866e+09