# File for Cn333, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:39:14 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.052e+00 2.309e-03 1.053e+00 0.000e+00 1.049e+00 1.053e+00 1.053e+00 1.053e+00 1.049e+00 0.2500 1.132e+00 8.083e-03 1.137e+00 0.000e+00 1.123e+00 1.137e+00 1.137e+00 1.137e+00 1.123e+00 0.3000 1.248e+00 1.905e-02 1.259e+00 0.000e+00 1.226e+00 1.259e+00 1.259e+00 1.259e+00 1.226e+00 0.4000 1.558e+00 6.091e-02 1.593e+00 1.000e-03 1.488e+00 1.594e+00 1.593e+00 1.594e+00 1.488e+00 0.5000 1.930e+00 1.322e-01 2.006e+00 0.000e+00 1.777e+00 2.006e+00 2.006e+00 2.006e+00 1.777e+00 0.6000 2.335e+00 2.344e-01 2.470e+00 0.000e+00 2.064e+00 2.470e+00 2.470e+00 2.470e+00 2.064e+00 0.7000 2.762e+00 3.678e-01 2.974e+00 0.000e+00 2.337e+00 2.974e+00 2.974e+00 2.974e+00 2.337e+00 0.8000 3.209e+00 5.343e-01 3.517e+00 1.000e-03 2.592e+00 3.518e+00 3.517e+00 3.518e+00 2.592e+00 0.9000 3.681e+00 7.376e-01 4.106e+00 1.000e-03 2.829e+00 4.107e+00 4.106e+00 4.107e+00 2.829e+00 1.0000 4.184e+00 9.806e-01 4.750e+00 1.000e-03 3.052e+00 4.751e+00 4.750e+00 4.751e+00 3.052e+00 1.5000 7.793e+00 2.802e+00 9.407e+00 7.000e-03 4.557e+00 9.414e+00 9.407e+00 9.414e+00 4.557e+00 2.0000 1.936e+01 2.797e+00 2.096e+01 3.000e-02 1.613e+01 2.099e+01 2.096e+01 2.099e+01 1.613e+01 2.5000 8.949e+01 3.222e+01 7.094e+01 1.000e-01 7.084e+01 1.267e+02 7.084e+01 7.094e+01 1.267e+02 3.0000 5.929e+02 3.218e+02 4.072e+02 3.000e-01 4.069e+02 9.645e+02 4.069e+02 4.072e+02 9.645e+02 3.5000 4.052e+03 1.907e+03 2.951e+03 1.000e+00 2.950e+03 6.254e+03 2.950e+03 2.951e+03 6.254e+03 4.0000 2.604e+04 7.846e+03 2.151e+04 0.000e+00 2.151e+04 3.510e+04 2.151e+04 2.151e+04 3.510e+04 5.0000 9.015e+05 1.104e+05 9.653e+05 0.000e+00 7.740e+05 9.653e+05 9.653e+05 9.653e+05 7.740e+05 6.0000 2.707e+07 1.342e+07 3.482e+07 0.000e+00 1.157e+07 3.482e+07 3.482e+07 3.482e+07 1.157e+07 7.0000 7.461e+08 5.368e+08 1.056e+09 0.000e+00 1.263e+08 1.056e+09 1.056e+09 1.056e+09 1.263e+08 8.0000 1.894e+10 1.548e+10 2.788e+10 0.000e+00 1.065e+09 2.788e+10 2.788e+10 2.788e+10 1.065e+09 9.0000 4.419e+11 3.765e+11 6.593e+11 0.000e+00 7.237e+09 6.593e+11 6.593e+11 6.593e+11 7.237e+09 10.0000 9.540e+12 8.227e+12 1.429e+13 0.000e+00 4.106e+10 1.429e+13 1.429e+13 1.429e+13 4.106e+10