# File for Md327, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:39:02 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 6.928e-03 1.010e+00 0.000e+00 1.010e+00 1.022e+00 1.010e+00 1.022e+00 1.010e+00 0.2000 1.077e+00 5.090e-02 1.051e+00 6.000e-03 1.045e+00 1.136e+00 1.051e+00 1.136e+00 1.045e+00 0.2500 1.228e+00 1.818e-01 1.133e+00 1.900e-02 1.114e+00 1.438e+00 1.133e+00 1.438e+00 1.114e+00 0.3000 1.491e+00 4.443e-01 1.258e+00 4.700e-02 1.211e+00 2.003e+00 1.258e+00 2.003e+00 1.211e+00 0.4000 2.384e+00 1.478e+00 1.607e+00 1.500e-01 1.457e+00 4.088e+00 1.607e+00 4.088e+00 1.457e+00 0.5000 3.778e+00 3.274e+00 2.049e+00 3.190e-01 1.730e+00 7.554e+00 2.049e+00 7.554e+00 1.730e+00 0.6000 5.659e+00 5.870e+00 2.549e+00 5.500e-01 1.999e+00 1.243e+01 2.549e+00 1.243e+01 1.999e+00 0.7000 8.018e+00 9.269e+00 3.092e+00 8.400e-01 2.252e+00 1.871e+01 3.092e+00 1.871e+01 2.252e+00 0.8000 1.086e+01 1.349e+01 3.670e+00 1.185e+00 2.485e+00 2.642e+01 3.670e+00 2.642e+01 2.485e+00 0.9000 1.420e+01 1.856e+01 4.279e+00 1.581e+00 2.698e+00 3.561e+01 4.279e+00 3.561e+01 2.698e+00 1.0000 1.806e+01 2.454e+01 4.921e+00 2.027e+00 2.894e+00 4.637e+01 4.921e+00 4.637e+01 2.894e+00 1.5000 4.784e+01 7.214e+01 8.719e+00 5.004e+00 3.715e+00 1.311e+02 8.719e+00 1.311e+02 3.715e+00 2.0000 1.101e+02 1.744e+02 1.400e+01 9.229e+00 4.771e+00 3.114e+02 1.400e+01 3.114e+02 4.771e+00 2.5000 2.587e+02 4.227e+02 2.199e+01 1.452e+01 7.468e+00 7.467e+02 2.199e+01 7.467e+02 7.468e+00 3.0000 6.690e+02 1.115e+03 3.554e+01 2.019e+01 1.535e+01 1.956e+03 3.554e+01 1.956e+03 1.535e+01 3.5000 1.910e+03 3.222e+03 6.237e+01 2.470e+01 3.767e+01 5.630e+03 6.237e+01 5.630e+03 3.767e+01 4.0000 5.739e+03 9.744e+03 1.274e+02 2.856e+01 9.884e+01 1.699e+04 1.274e+02 1.699e+04 9.884e+01 5.0000 4.950e+04 8.427e+04 9.786e+02 2.720e+02 7.066e+02 1.468e+05 9.786e+02 1.468e+05 7.066e+02 6.0000 3.520e+05 5.941e+05 1.309e+04 8.057e+03 5.033e+03 1.038e+06 1.309e+04 1.038e+06 5.033e+03 7.0000 2.119e+06 3.453e+06 2.167e+05 1.815e+05 3.520e+04 6.104e+06 2.167e+05 6.104e+06 3.520e+04 8.0000 1.254e+07 1.812e+07 4.044e+06 3.806e+06 2.378e+05 3.335e+07 4.044e+06 3.335e+07 2.378e+05 9.0000 9.497e+07 9.992e+07 8.309e+07 8.156e+07 1.527e+06 2.003e+08 8.309e+07 2.003e+08 1.527e+06 10.0000 1.119e+09 9.756e+08 1.505e+09 3.370e+08 9.175e+06 1.842e+09 1.842e+09 1.505e+09 9.175e+06