# File for Sg306, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:56:01 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 1.011e+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 1.058e+00 4.619e-03 1.055e+00 0.000e+00 1.055e+00 1.063e+00 1.055e+00 1.063e+00 1.055e+00 0.2500 1.158e+00 1.646e-02 1.149e+00 1.000e-03 1.148e+00 1.177e+00 1.148e+00 1.177e+00 1.149e+00 0.3000 1.312e+00 4.188e-02 1.289e+00 3.000e-03 1.286e+00 1.360e+00 1.286e+00 1.360e+00 1.289e+00 0.4000 1.746e+00 1.462e-01 1.667e+00 1.000e-02 1.657e+00 1.915e+00 1.657e+00 1.915e+00 1.667e+00 0.5000 2.289e+00 3.330e-01 2.106e+00 1.900e-02 2.087e+00 2.673e+00 2.087e+00 2.673e+00 2.106e+00 0.6000 2.892e+00 6.070e-01 2.557e+00 3.000e-02 2.527e+00 3.593e+00 2.527e+00 3.593e+00 2.557e+00 0.7000 3.532e+00 9.664e-01 2.994e+00 3.900e-02 2.955e+00 4.648e+00 2.955e+00 4.648e+00 2.994e+00 0.8000 4.200e+00 1.410e+00 3.409e+00 4.700e-02 3.362e+00 5.828e+00 3.362e+00 5.828e+00 3.409e+00 0.9000 4.890e+00 1.936e+00 3.797e+00 4.900e-02 3.748e+00 7.126e+00 3.748e+00 7.126e+00 3.797e+00 1.0000 5.606e+00 2.544e+00 4.160e+00 4.600e-02 4.114e+00 8.543e+00 4.114e+00 8.543e+00 4.160e+00 1.5000 9.715e+00 6.899e+00 5.799e+00 1.340e-01 5.665e+00 1.768e+01 5.799e+00 1.768e+01 5.665e+00 2.0000 1.559e+01 1.421e+01 7.784e+00 7.870e-01 6.997e+00 3.200e+01 7.784e+00 3.200e+01 6.997e+00 2.5000 2.670e+01 2.611e+01 1.199e+01 7.300e-01 1.126e+01 5.685e+01 1.199e+01 5.685e+01 1.126e+01 3.0000 6.131e+01 3.973e+01 4.753e+01 1.723e+01 3.030e+01 1.061e+02 3.030e+01 1.061e+02 4.753e+01 3.5000 2.336e+02 8.440e+01 2.206e+02 6.420e+01 1.564e+02 3.237e+02 1.564e+02 2.206e+02 3.237e+02 4.0000 1.225e+03 7.637e+02 1.097e+03 5.631e+02 5.339e+02 2.045e+03 1.097e+03 5.339e+02 2.045e+03 5.0000 3.616e+04 2.731e+04 5.047e+04 2.870e+03 4.675e+03 5.334e+04 5.047e+04 4.675e+03 5.334e+04 6.0000 8.973e+05 8.570e+05 8.816e+05 8.334e+05 4.819e+04 1.762e+06 1.762e+06 4.819e+04 8.816e+05 7.0000 2.010e+07 2.597e+07 1.030e+07 9.838e+06 4.620e+05 4.955e+07 4.955e+07 4.620e+05 1.030e+07 8.0000 4.279e+08 6.597e+08 9.148e+07 8.732e+07 4.165e+06 1.188e+09 1.188e+09 4.165e+06 9.148e+07 9.0000 8.642e+09 1.438e+10 6.487e+08 6.112e+08 3.751e+07 2.524e+10 2.524e+10 3.751e+07 6.487e+08 10.0000 1.644e+11 2.812e+11 3.816e+09 3.470e+09 3.456e+08 4.891e+11 4.891e+11 3.456e+08 3.816e+09