# File for Ds302, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:34:11 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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2000 1.057e+00 8.963e-03 1.052e+00 1.000e-03 1.051e+00 1.067e+00 1.051e+00 1.067e+00 1.052e+00 0.2500 1.161e+00 3.554e-02 1.142e+00 3.000e-03 1.139e+00 1.202e+00 1.139e+00 1.202e+00 1.142e+00 0.3000 1.327e+00 9.015e-02 1.279e+00 8.000e-03 1.271e+00 1.431e+00 1.271e+00 1.431e+00 1.279e+00 0.4000 1.822e+00 3.166e-01 1.651e+00 2.400e-02 1.627e+00 2.187e+00 1.627e+00 2.187e+00 1.651e+00 0.5000 2.484e+00 7.262e-01 2.090e+00 5.000e-02 2.040e+00 3.322e+00 2.040e+00 3.322e+00 2.090e+00 0.6000 3.272e+00 1.333e+00 2.544e+00 8.300e-02 2.461e+00 4.810e+00 2.461e+00 4.810e+00 2.544e+00 0.7000 4.164e+00 2.142e+00 2.989e+00 1.220e-01 2.867e+00 6.636e+00 2.867e+00 6.636e+00 2.989e+00 0.8000 5.153e+00 3.156e+00 3.413e+00 1.640e-01 3.249e+00 8.796e+00 3.249e+00 8.796e+00 3.413e+00 0.9000 6.237e+00 4.378e+00 3.813e+00 2.060e-01 3.607e+00 1.129e+01 3.607e+00 1.129e+01 3.813e+00 1.0000 7.424e+00 5.818e+00 4.189e+00 2.460e-01 3.943e+00 1.414e+01 3.943e+00 1.414e+01 4.189e+00 1.5000 1.514e+01 1.652e+01 5.777e+00 3.530e-01 5.424e+00 3.421e+01 5.424e+00 3.421e+01 5.777e+00 2.0000 2.743e+01 3.474e+01 7.530e+00 3.120e-01 7.218e+00 6.754e+01 7.218e+00 6.754e+01 7.530e+00 2.5000 5.294e+01 6.227e+01 2.089e+01 7.670e+00 1.322e+01 1.247e+02 1.322e+01 1.247e+02 2.089e+01 3.0000 1.625e+02 8.691e+01 1.888e+02 4.440e+01 6.546e+01 2.332e+02 6.546e+01 2.332e+02 1.888e+02 3.5000 9.523e+02 7.102e+02 6.180e+02 1.470e+02 4.710e+02 1.768e+03 6.180e+02 4.710e+02 1.768e+03 4.0000 6.748e+03 6.153e+03 5.877e+03 4.800e+03 1.077e+03 1.329e+04 5.877e+03 1.077e+03 1.329e+04 5.0000 2.707e+05 2.295e+05 3.730e+05 5.830e+04 7.823e+03 4.313e+05 3.730e+05 7.823e+03 4.313e+05 6.0000 8.012e+06 7.933e+06 8.043e+06 7.887e+06 6.326e+04 1.593e+07 1.593e+07 6.326e+04 8.043e+06 7.0000 2.033e+08 2.702e+08 9.947e+07 9.902e+07 4.504e+05 5.100e+08 5.100e+08 4.504e+05 9.947e+07 8.0000 4.673e+09 7.329e+09 8.948e+08 8.920e+08 2.831e+06 1.312e+10 1.312e+10 2.831e+06 8.948e+08 9.0000 9.702e+10 1.627e+11 6.247e+09 6.229e+09 1.754e+07 2.848e+11 2.848e+11 1.754e+07 6.247e+09 10.0000 1.816e+12 3.114e+12 3.549e+10 3.537e+10 1.211e+08 5.412e+12 5.412e+12 1.211e+08 3.549e+10