# File for Cn341, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:37:46 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 1.001e+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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.058e+00 2.309e-03 1.059e+00 0.000e+00 1.055e+00 1.059e+00 1.059e+00 1.059e+00 1.055e+00 0.2500 1.144e+00 8.660e-03 1.149e+00 0.000e+00 1.134e+00 1.149e+00 1.149e+00 1.149e+00 1.134e+00 0.3000 1.266e+00 2.021e-02 1.278e+00 0.000e+00 1.243e+00 1.278e+00 1.278e+00 1.278e+00 1.243e+00 0.4000 1.587e+00 6.264e-02 1.623e+00 1.000e-03 1.515e+00 1.624e+00 1.624e+00 1.623e+00 1.515e+00 0.5000 1.967e+00 1.351e-01 2.045e+00 0.000e+00 1.811e+00 2.045e+00 2.045e+00 2.045e+00 1.811e+00 0.6000 2.377e+00 2.376e-01 2.514e+00 1.000e-03 2.103e+00 2.515e+00 2.515e+00 2.514e+00 2.103e+00 0.7000 2.808e+00 3.715e-01 3.022e+00 1.000e-03 2.379e+00 3.023e+00 3.023e+00 3.022e+00 2.379e+00 0.8000 3.258e+00 5.390e-01 3.569e+00 1.000e-03 2.636e+00 3.570e+00 3.570e+00 3.569e+00 2.636e+00 0.9000 3.732e+00 7.430e-01 4.160e+00 2.000e-03 2.874e+00 4.162e+00 4.162e+00 4.160e+00 2.874e+00 1.0000 4.238e+00 9.861e-01 4.806e+00 2.000e-03 3.099e+00 4.808e+00 4.808e+00 4.806e+00 3.099e+00 1.5000 7.899e+00 2.808e+00 9.516e+00 8.000e-03 4.656e+00 9.524e+00 9.524e+00 9.516e+00 4.656e+00 2.0000 2.015e+01 2.468e+00 2.156e+01 3.000e-02 1.730e+01 2.159e+01 2.159e+01 2.156e+01 1.730e+01 2.5000 9.772e+01 3.679e+01 7.651e+01 5.000e-02 7.646e+01 1.402e+02 7.651e+01 7.646e+01 1.402e+02 3.0000 6.709e+02 3.595e+02 4.633e+02 0.000e+00 4.633e+02 1.086e+03 4.633e+02 4.633e+02 1.086e+03 3.5000 4.696e+03 2.113e+03 3.476e+03 0.000e+00 3.476e+03 7.136e+03 3.476e+03 3.476e+03 7.136e+03 4.0000 3.085e+04 8.418e+03 2.599e+04 0.000e+00 2.599e+04 4.057e+04 2.599e+04 2.599e+04 4.057e+04 5.0000 1.120e+06 1.755e+05 1.221e+06 0.000e+00 9.171e+05 1.221e+06 1.221e+06 1.221e+06 9.171e+05 6.0000 3.550e+07 1.858e+07 4.623e+07 0.000e+00 1.404e+07 4.623e+07 4.623e+07 4.623e+07 1.404e+07 7.0000 1.036e+09 7.611e+08 1.475e+09 0.000e+00 1.568e+08 1.475e+09 1.475e+09 1.475e+09 1.568e+08 8.0000 2.786e+10 2.296e+10 4.111e+10 0.000e+00 1.350e+09 4.111e+10 4.111e+10 4.111e+10 1.350e+09 9.0000 6.885e+11 5.881e+11 1.028e+12 0.000e+00 9.365e+09 1.028e+12 1.028e+12 1.028e+12 9.365e+09 10.0000 1.576e+13 1.361e+13 2.362e+13 0.000e+00 5.417e+10 2.362e+13 2.362e+13 2.362e+13 5.417e+10