# File for Cn308, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:46:29 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 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 1.056e+00 5.774e-04 1.056e+00 0.000e+00 1.056e+00 1.057e+00 1.056e+00 1.056e+00 1.057e+00 0.2500 1.151e+00 2.309e-03 1.150e+00 0.000e+00 1.150e+00 1.154e+00 1.150e+00 1.150e+00 1.154e+00 0.3000 1.293e+00 4.619e-03 1.290e+00 0.000e+00 1.290e+00 1.298e+00 1.290e+00 1.290e+00 1.298e+00 0.4000 1.667e+00 1.443e-02 1.659e+00 0.000e+00 1.659e+00 1.684e+00 1.659e+00 1.659e+00 1.684e+00 0.5000 2.098e+00 3.002e-02 2.081e+00 0.000e+00 2.081e+00 2.133e+00 2.081e+00 2.081e+00 2.133e+00 0.6000 2.538e+00 4.965e-02 2.509e+00 0.000e+00 2.509e+00 2.595e+00 2.509e+00 2.509e+00 2.595e+00 0.7000 2.961e+00 7.275e-02 2.919e+00 0.000e+00 2.919e+00 3.045e+00 2.919e+00 2.919e+00 3.045e+00 0.8000 3.361e+00 9.728e-02 3.305e+00 1.000e-03 3.304e+00 3.473e+00 3.305e+00 3.304e+00 3.473e+00 0.9000 3.735e+00 1.224e-01 3.664e+00 0.000e+00 3.664e+00 3.876e+00 3.664e+00 3.664e+00 3.876e+00 1.0000 4.085e+00 1.458e-01 4.001e+00 1.000e-03 4.000e+00 4.253e+00 4.001e+00 4.000e+00 4.253e+00 1.5000 5.605e+00 2.061e-01 5.487e+00 2.000e-03 5.485e+00 5.843e+00 5.487e+00 5.485e+00 5.843e+00 2.0000 7.420e+00 1.813e-01 7.316e+00 2.000e-03 7.314e+00 7.629e+00 7.316e+00 7.314e+00 7.629e+00 2.5000 1.641e+01 4.648e+00 1.373e+01 0.000e+00 1.373e+01 2.178e+01 1.373e+01 1.373e+01 2.178e+01 3.0000 1.146e+02 7.441e+01 7.162e+01 1.000e-02 7.161e+01 2.005e+02 7.161e+01 7.162e+01 2.005e+02 3.5000 1.091e+03 6.890e+02 6.937e+02 0.000e+00 6.937e+02 1.887e+03 6.937e+02 6.937e+02 1.887e+03 4.0000 9.205e+03 4.369e+03 6.682e+03 0.000e+00 6.682e+03 1.425e+04 6.682e+03 6.682e+03 1.425e+04 5.0000 4.455e+05 1.899e+04 4.345e+05 0.000e+00 4.345e+05 4.674e+05 4.345e+05 4.345e+05 4.674e+05 6.0000 1.568e+07 5.929e+06 1.910e+07 0.000e+00 8.830e+06 1.910e+07 1.910e+07 1.910e+07 8.830e+06 7.0000 4.580e+08 3.007e+08 6.316e+08 0.000e+00 1.107e+08 6.316e+08 6.316e+08 6.316e+08 1.107e+08 8.0000 1.156e+10 9.139e+09 1.684e+10 0.000e+00 1.011e+09 1.684e+10 1.684e+10 1.684e+10 1.011e+09 9.0000 2.557e+11 2.153e+11 3.800e+11 0.000e+00 7.156e+09 3.800e+11 3.800e+11 3.800e+11 7.156e+09 10.0000 5.028e+12 4.319e+12 7.522e+12 0.000e+00 4.123e+10 7.522e+12 7.522e+12 7.522e+12 4.123e+10