# File for Md299, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:08:55 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 1.006e+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 1.035e+00 6.658e-03 1.033e+00 4.000e-03 1.029e+00 1.042e+00 1.033e+00 1.042e+00 1.029e+00 0.2500 1.101e+00 2.554e-02 1.093e+00 1.200e-02 1.081e+00 1.130e+00 1.093e+00 1.130e+00 1.081e+00 0.3000 1.212e+00 6.638e-02 1.190e+00 3.000e-02 1.160e+00 1.287e+00 1.190e+00 1.287e+00 1.160e+00 0.4000 1.559e+00 2.354e-01 1.477e+00 1.020e-01 1.375e+00 1.824e+00 1.477e+00 1.824e+00 1.375e+00 0.5000 2.050e+00 5.442e-01 1.859e+00 2.320e-01 1.627e+00 2.664e+00 1.859e+00 2.664e+00 1.627e+00 0.6000 2.665e+00 1.005e+00 2.306e+00 4.180e-01 1.888e+00 3.800e+00 2.306e+00 3.800e+00 1.888e+00 0.7000 3.391e+00 1.624e+00 2.804e+00 6.630e-01 2.141e+00 5.227e+00 2.804e+00 5.227e+00 2.141e+00 0.8000 4.226e+00 2.407e+00 3.349e+00 9.680e-01 2.381e+00 6.949e+00 3.349e+00 6.949e+00 2.381e+00 0.9000 5.174e+00 3.357e+00 3.941e+00 1.334e+00 2.607e+00 8.973e+00 3.941e+00 8.973e+00 2.607e+00 1.0000 6.238e+00 4.480e+00 4.585e+00 1.766e+00 2.819e+00 1.131e+01 4.585e+00 1.131e+01 2.819e+00 1.5000 1.386e+01 1.308e+01 8.925e+00 4.966e+00 3.959e+00 2.869e+01 8.925e+00 2.869e+01 3.959e+00 2.0000 2.923e+01 2.861e+01 1.722e+01 8.636e+00 8.584e+00 6.189e+01 1.722e+01 6.189e+01 8.584e+00 2.5000 7.244e+01 5.626e+01 4.088e+01 1.830e+00 3.905e+01 1.374e+02 3.905e+01 1.374e+02 4.088e+01 3.0000 2.363e+02 1.109e+02 2.364e+02 1.107e+02 1.254e+02 3.471e+02 1.254e+02 3.471e+02 2.364e+02 3.5000 9.429e+02 3.433e+02 9.954e+02 2.616e+02 5.764e+02 1.257e+03 5.764e+02 9.954e+02 1.257e+03 4.0000 4.053e+03 1.679e+03 3.121e+03 7.400e+01 3.047e+03 5.991e+03 3.121e+03 3.047e+03 5.991e+03 5.0000 7.436e+04 3.963e+04 9.213e+04 9.870e+03 2.896e+04 1.020e+05 9.213e+04 2.896e+04 1.020e+05 6.0000 1.287e+06 1.044e+06 1.259e+06 1.002e+06 2.568e+05 2.344e+06 2.344e+06 2.568e+05 1.259e+06 7.0000 2.197e+07 2.634e+07 1.190e+07 9.751e+06 2.149e+06 5.186e+07 5.186e+07 2.149e+06 1.190e+07 8.0000 3.778e+08 5.625e+08 8.987e+07 7.230e+07 1.757e+07 1.026e+09 1.026e+09 1.757e+07 8.987e+07 9.0000 6.425e+09 1.052e+10 5.607e+08 4.178e+08 1.429e+08 1.857e+10 1.857e+10 1.429e+08 5.607e+08 10.0000 1.057e+11 1.796e+11 2.972e+09 1.808e+09 1.164e+09 3.131e+11 3.131e+11 1.164e+09 2.972e+09