# File for Mt319, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:28:16 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 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.2000 1.047e+00 8.737e-03 1.045e+00 5.000e-03 1.040e+00 1.057e+00 1.045e+00 1.057e+00 1.040e+00 0.2500 1.129e+00 3.037e-02 1.121e+00 1.700e-02 1.104e+00 1.163e+00 1.121e+00 1.163e+00 1.104e+00 0.3000 1.259e+00 7.544e-02 1.237e+00 4.000e-02 1.197e+00 1.343e+00 1.237e+00 1.343e+00 1.197e+00 0.4000 1.644e+00 2.540e-01 1.567e+00 1.290e-01 1.438e+00 1.928e+00 1.567e+00 1.928e+00 1.438e+00 0.5000 2.168e+00 5.693e-01 1.990e+00 2.810e-01 1.709e+00 2.805e+00 1.990e+00 2.805e+00 1.709e+00 0.6000 2.805e+00 1.027e+00 2.477e+00 4.950e-01 1.982e+00 3.955e+00 2.477e+00 3.955e+00 1.982e+00 0.7000 3.541e+00 1.629e+00 3.013e+00 7.710e-01 2.242e+00 5.368e+00 3.013e+00 5.368e+00 2.242e+00 0.8000 4.375e+00 2.379e+00 3.593e+00 1.108e+00 2.485e+00 7.046e+00 3.593e+00 7.046e+00 2.485e+00 0.9000 5.313e+00 3.288e+00 4.219e+00 1.508e+00 2.711e+00 9.009e+00 4.219e+00 9.009e+00 2.711e+00 1.0000 6.372e+00 4.381e+00 4.894e+00 1.973e+00 2.921e+00 1.130e+01 4.894e+00 1.130e+01 2.921e+00 1.5000 1.487e+01 1.447e+01 9.334e+00 5.361e+00 3.973e+00 3.129e+01 9.334e+00 3.129e+01 3.973e+00 2.0000 3.815e+01 4.507e+01 1.729e+01 9.991e+00 7.299e+00 8.987e+01 1.729e+01 8.987e+01 7.299e+00 2.5000 1.142e+02 1.436e+02 3.575e+01 8.880e+00 2.687e+01 2.799e+02 3.575e+01 2.799e+02 2.687e+01 3.0000 3.756e+02 4.528e+02 1.317e+02 3.465e+01 9.705e+01 8.980e+02 9.705e+01 8.980e+02 1.317e+02 3.5000 1.293e+03 1.377e+03 6.292e+02 2.553e+02 3.739e+02 2.877e+03 3.739e+02 2.877e+03 6.292e+02 4.0000 4.554e+03 3.956e+03 2.773e+03 9.710e+02 1.802e+03 9.088e+03 1.802e+03 9.088e+03 2.773e+03 5.0000 5.884e+04 2.330e+04 4.805e+04 5.170e+03 4.288e+04 8.558e+04 4.805e+04 8.558e+04 4.288e+04 6.0000 8.191e+05 3.505e+05 7.472e+05 2.370e+05 5.102e+05 1.200e+06 1.200e+06 7.472e+05 5.102e+05 7.0000 1.286e+07 1.272e+07 6.204e+06 1.355e+06 4.849e+06 2.752e+07 2.752e+07 6.204e+06 4.849e+06 8.0000 2.263e+08 3.155e+08 5.046e+07 1.256e+07 3.790e+07 5.905e+08 5.905e+08 5.046e+07 3.790e+07 9.0000 4.237e+09 6.767e+09 4.102e+08 1.606e+08 2.496e+08 1.205e+10 1.205e+10 4.102e+08 2.496e+08 10.0000 8.036e+10 1.351e+11 3.361e+09 1.947e+09 1.414e+09 2.363e+11 2.363e+11 3.361e+09 1.414e+09