# File for Cn344, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:55:52 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2000 1.095e+00 1.155e-03 1.094e+00 0.000e+00 1.094e+00 1.096e+00 1.094e+00 1.094e+00 1.096e+00 0.2500 1.228e+00 3.464e-03 1.226e+00 0.000e+00 1.226e+00 1.232e+00 1.226e+00 1.226e+00 1.232e+00 0.3000 1.411e+00 6.928e-03 1.407e+00 0.000e+00 1.407e+00 1.419e+00 1.407e+00 1.407e+00 1.419e+00 0.4000 1.861e+00 2.079e-02 1.849e+00 0.000e+00 1.849e+00 1.885e+00 1.849e+00 1.849e+00 1.885e+00 0.5000 2.347e+00 4.128e-02 2.324e+00 1.000e-03 2.323e+00 2.395e+00 2.324e+00 2.323e+00 2.395e+00 0.6000 2.822e+00 6.670e-02 2.785e+00 3.000e-03 2.782e+00 2.899e+00 2.785e+00 2.782e+00 2.899e+00 0.7000 3.267e+00 9.558e-02 3.214e+00 5.000e-03 3.209e+00 3.377e+00 3.214e+00 3.209e+00 3.377e+00 0.8000 3.678e+00 1.268e-01 3.609e+00 9.000e-03 3.600e+00 3.824e+00 3.609e+00 3.600e+00 3.824e+00 0.9000 4.057e+00 1.580e-01 3.972e+00 1.300e-02 3.959e+00 4.239e+00 3.972e+00 3.959e+00 4.239e+00 1.0000 4.407e+00 1.879e-01 4.308e+00 1.800e-02 4.290e+00 4.624e+00 4.308e+00 4.290e+00 4.624e+00 1.5000 5.904e+00 2.874e-01 5.784e+00 8.800e-02 5.696e+00 6.232e+00 5.784e+00 5.696e+00 6.232e+00 2.0000 7.927e+00 4.647e-01 7.855e+00 3.530e-01 7.502e+00 8.423e+00 7.855e+00 7.502e+00 8.423e+00 2.5000 2.294e+01 8.547e+00 1.860e+01 1.160e+00 1.744e+01 3.279e+01 1.860e+01 1.744e+01 3.279e+01 3.0000 2.171e+02 1.255e+02 1.462e+02 3.100e+00 1.431e+02 3.620e+02 1.462e+02 1.431e+02 3.620e+02 3.5000 2.338e+03 1.104e+03 1.704e+03 7.000e+00 1.697e+03 3.613e+03 1.704e+03 1.697e+03 3.613e+03 4.0000 2.165e+04 6.002e+03 1.819e+04 1.000e+01 1.818e+04 2.858e+04 1.819e+04 1.818e+04 2.858e+04 5.0000 1.295e+06 2.304e+05 1.428e+06 0.000e+00 1.029e+06 1.428e+06 1.428e+06 1.428e+06 1.029e+06 6.0000 5.842e+07 3.213e+07 7.697e+07 0.000e+00 2.132e+07 7.697e+07 7.697e+07 7.697e+07 2.132e+07 7.0000 2.209e+09 1.659e+09 3.167e+09 0.000e+00 2.927e+08 3.167e+09 3.167e+09 3.167e+09 2.927e+08 8.0000 7.190e+10 5.975e+10 1.064e+11 0.000e+00 2.915e+09 1.064e+11 1.064e+11 1.064e+11 2.915e+09 9.0000 2.045e+12 1.751e+12 3.056e+12 0.000e+00 2.245e+10 3.056e+12 3.056e+12 3.056e+12 2.245e+10 10.0000 5.187e+13 4.480e+13 7.773e+13 0.000e+00 1.401e+11 7.773e+13 7.773e+13 7.773e+13 1.401e+11