# File for Fl344, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:04:34 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2000 1.095e+00 1.155e-03 1.094e+00 0.000e+00 1.094e+00 1.096e+00 1.094e+00 1.094e+00 1.096e+00 0.2500 1.228e+00 3.464e-03 1.226e+00 0.000e+00 1.226e+00 1.232e+00 1.226e+00 1.226e+00 1.232e+00 0.3000 1.411e+00 6.928e-03 1.407e+00 0.000e+00 1.407e+00 1.419e+00 1.407e+00 1.407e+00 1.419e+00 0.4000 1.862e+00 2.021e-02 1.850e+00 0.000e+00 1.850e+00 1.885e+00 1.850e+00 1.850e+00 1.885e+00 0.5000 2.348e+00 4.013e-02 2.325e+00 1.000e-03 2.324e+00 2.394e+00 2.325e+00 2.324e+00 2.394e+00 0.6000 2.823e+00 6.438e-02 2.786e+00 1.000e-03 2.785e+00 2.897e+00 2.786e+00 2.785e+00 2.897e+00 0.7000 3.269e+00 9.210e-02 3.217e+00 3.000e-03 3.214e+00 3.375e+00 3.217e+00 3.214e+00 3.375e+00 0.8000 3.680e+00 1.210e-01 3.613e+00 5.000e-03 3.608e+00 3.820e+00 3.613e+00 3.608e+00 3.820e+00 0.9000 4.061e+00 1.510e-01 3.977e+00 7.000e-03 3.970e+00 4.235e+00 3.977e+00 3.970e+00 4.235e+00 1.0000 4.413e+00 1.787e-01 4.314e+00 9.000e-03 4.305e+00 4.619e+00 4.314e+00 4.305e+00 4.619e+00 1.5000 5.926e+00 2.571e-01 5.802e+00 4.700e-02 5.755e+00 6.222e+00 5.802e+00 5.755e+00 6.222e+00 2.0000 7.965e+00 3.432e-01 7.874e+00 1.970e-01 7.677e+00 8.345e+00 7.874e+00 7.677e+00 8.345e+00 2.5000 2.218e+01 7.537e+00 1.819e+01 7.200e-01 1.747e+01 3.087e+01 1.819e+01 1.747e+01 3.087e+01 3.0000 2.006e+02 1.126e+02 1.367e+02 2.100e+00 1.346e+02 3.306e+02 1.367e+02 1.346e+02 3.306e+02 3.5000 2.126e+03 9.832e+02 1.561e+03 6.000e+00 1.555e+03 3.261e+03 1.561e+03 1.555e+03 3.261e+03 4.0000 1.951e+04 5.268e+03 1.647e+04 1.000e+01 1.646e+04 2.559e+04 1.647e+04 1.646e+04 2.559e+04 5.0000 1.152e+06 2.087e+05 1.273e+06 0.000e+00 9.115e+05 1.273e+06 1.273e+06 1.273e+06 9.115e+05 6.0000 5.147e+07 2.831e+07 6.781e+07 0.000e+00 1.878e+07 6.781e+07 6.781e+07 6.781e+07 1.878e+07 7.0000 1.932e+09 1.450e+09 2.769e+09 0.000e+00 2.572e+08 2.769e+09 2.769e+09 2.769e+09 2.572e+08 8.0000 6.257e+10 5.197e+10 9.258e+10 0.000e+00 2.561e+09 9.258e+10 9.258e+10 9.258e+10 2.561e+09 9.0000 1.776e+12 1.521e+12 2.654e+12 0.000e+00 1.974e+10 2.654e+12 2.654e+12 2.654e+12 1.974e+10 10.0000 4.507e+13 3.892e+13 6.754e+13 0.000e+00 1.234e+11 6.754e+13 6.754e+13 6.754e+13 1.234e+11