# File for Sg299, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:33:11 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 1.000e+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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2000 1.034e+00 6.807e-03 1.032e+00 3.000e-03 1.029e+00 1.042e+00 1.032e+00 1.042e+00 1.029e+00 0.2500 1.101e+00 2.627e-02 1.092e+00 1.100e-02 1.081e+00 1.131e+00 1.092e+00 1.131e+00 1.081e+00 0.3000 1.212e+00 6.673e-02 1.188e+00 2.800e-02 1.160e+00 1.287e+00 1.188e+00 1.287e+00 1.160e+00 0.4000 1.558e+00 2.365e-01 1.474e+00 9.900e-02 1.375e+00 1.825e+00 1.474e+00 1.825e+00 1.375e+00 0.5000 2.048e+00 5.455e-01 1.851e+00 2.220e-01 1.629e+00 2.665e+00 1.851e+00 2.665e+00 1.629e+00 0.6000 2.660e+00 1.005e+00 2.292e+00 4.020e-01 1.890e+00 3.797e+00 2.292e+00 3.797e+00 1.890e+00 0.7000 3.381e+00 1.619e+00 2.784e+00 6.390e-01 2.145e+00 5.214e+00 2.784e+00 5.214e+00 2.145e+00 0.8000 4.207e+00 2.389e+00 3.322e+00 9.360e-01 2.386e+00 6.912e+00 3.322e+00 6.912e+00 2.386e+00 0.9000 5.138e+00 3.316e+00 3.907e+00 1.294e+00 2.613e+00 8.893e+00 3.907e+00 8.893e+00 2.613e+00 1.0000 6.178e+00 4.399e+00 4.545e+00 1.717e+00 2.828e+00 1.116e+01 4.545e+00 1.116e+01 2.828e+00 1.5000 1.336e+01 1.218e+01 8.909e+00 4.865e+00 4.044e+00 2.714e+01 8.909e+00 2.714e+01 4.044e+00 2.0000 2.679e+01 2.284e+01 1.766e+01 7.729e+00 9.931e+00 5.279e+01 1.766e+01 5.279e+01 9.931e+00 2.5000 6.403e+01 2.688e+01 5.493e+01 1.204e+01 4.289e+01 9.428e+01 4.289e+01 9.428e+01 5.493e+01 3.0000 2.222e+02 1.058e+02 1.672e+02 1.200e+01 1.552e+02 3.442e+02 1.552e+02 1.672e+02 3.442e+02 3.5000 1.013e+03 8.304e+02 7.979e+02 4.863e+02 3.116e+02 1.930e+03 7.979e+02 3.116e+02 1.930e+03 4.0000 4.953e+03 4.477e+03 4.642e+03 4.003e+03 6.391e+02 9.577e+03 4.642e+03 6.391e+02 9.577e+03 5.0000 1.085e+05 9.143e+04 1.489e+05 2.380e+04 3.789e+03 1.727e+05 1.489e+05 3.789e+03 1.727e+05 6.0000 2.077e+06 1.987e+06 2.206e+06 1.790e+06 2.869e+04 3.996e+06 3.996e+06 2.869e+04 2.206e+06 7.0000 3.771e+07 4.791e+07 2.124e+07 2.103e+07 2.076e+05 9.169e+07 9.169e+07 2.076e+05 2.124e+07 8.0000 6.726e+08 1.027e+09 1.615e+08 1.602e+08 1.345e+06 1.855e+09 1.855e+09 1.345e+06 1.615e+08 9.0000 1.166e+10 1.931e+10 1.008e+09 9.995e+08 8.482e+06 3.395e+10 3.395e+10 8.482e+06 1.008e+09 10.0000 1.929e+11 3.295e+11 5.312e+09 5.253e+09 5.858e+07 5.734e+11 5.734e+11 5.858e+07 5.312e+09