# File for Hs355, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:20:30 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 1.001e+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 1.018e+00 2.646e-03 1.017e+00 1.000e-03 1.016e+00 1.021e+00 1.017e+00 1.021e+00 1.016e+00 0.2000 1.080e+00 1.890e-02 1.073e+00 8.000e-03 1.065e+00 1.101e+00 1.073e+00 1.101e+00 1.065e+00 0.2500 1.201e+00 6.278e-02 1.180e+00 2.800e-02 1.152e+00 1.272e+00 1.180e+00 1.272e+00 1.152e+00 0.3000 1.383e+00 1.463e-01 1.332e+00 6.300e-02 1.269e+00 1.548e+00 1.332e+00 1.548e+00 1.269e+00 0.4000 1.903e+00 4.600e-01 1.737e+00 1.880e-01 1.549e+00 2.423e+00 1.737e+00 2.423e+00 1.549e+00 0.5000 2.598e+00 9.890e-01 2.231e+00 3.860e-01 1.845e+00 3.718e+00 2.231e+00 3.718e+00 1.845e+00 0.6000 3.440e+00 1.738e+00 2.780e+00 6.510e-01 2.129e+00 5.411e+00 2.780e+00 5.411e+00 2.129e+00 0.7000 4.417e+00 2.707e+00 3.369e+00 9.790e-01 2.390e+00 7.491e+00 3.369e+00 7.491e+00 2.390e+00 0.8000 5.525e+00 3.897e+00 3.991e+00 1.363e+00 2.628e+00 9.956e+00 3.991e+00 9.956e+00 2.628e+00 0.9000 6.767e+00 5.311e+00 4.646e+00 1.802e+00 2.844e+00 1.281e+01 4.646e+00 1.281e+01 2.844e+00 1.0000 8.152e+00 6.961e+00 5.336e+00 2.296e+00 3.040e+00 1.608e+01 5.336e+00 1.608e+01 3.040e+00 1.5000 1.766e+01 1.928e+01 9.443e+00 5.582e+00 3.861e+00 3.969e+01 9.443e+00 3.969e+01 3.861e+00 2.0000 3.400e+01 4.167e+01 1.527e+01 1.029e+01 4.978e+00 8.174e+01 1.527e+01 8.174e+01 4.978e+00 2.5000 6.438e+01 8.382e+01 2.441e+01 1.639e+01 8.020e+00 1.607e+02 2.441e+01 1.607e+02 8.020e+00 3.0000 1.281e+02 1.721e+02 4.068e+01 2.346e+01 1.722e+01 3.264e+02 4.068e+01 3.264e+02 1.722e+01 3.5000 2.860e+02 3.923e+02 7.542e+01 3.145e+01 4.397e+01 7.387e+02 7.542e+01 7.387e+02 4.397e+01 4.0000 7.510e+02 1.052e+03 1.685e+02 4.910e+01 1.194e+02 1.965e+03 1.685e+02 1.965e+03 1.194e+02 5.0000 7.354e+03 1.054e+04 1.630e+03 7.193e+02 9.107e+02 1.952e+04 1.630e+03 1.952e+04 9.107e+02 6.0000 7.639e+04 1.036e+05 2.668e+04 1.970e+04 6.978e+03 1.955e+05 2.668e+04 1.955e+05 6.978e+03 7.0000 7.780e+05 8.702e+05 5.381e+05 4.851e+05 5.304e+04 1.743e+06 5.381e+05 1.743e+06 5.304e+04 8.0000 9.994e+06 8.632e+06 1.248e+07 4.630e+06 3.925e+05 1.711e+07 1.248e+07 1.711e+07 3.925e+05 9.0000 1.836e+08 1.648e+08 2.225e+08 1.029e+08 2.771e+06 3.254e+08 3.254e+08 2.225e+08 2.771e+06 10.0000 4.256e+09 4.661e+09 3.502e+09 3.484e+09 1.832e+07 9.249e+09 9.249e+09 3.502e+09 1.832e+07