# File for Fl333, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:34:04 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 1.011e+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 1.052e+00 2.309e-03 1.053e+00 0.000e+00 1.049e+00 1.053e+00 1.053e+00 1.053e+00 1.049e+00 0.2500 1.132e+00 7.810e-03 1.136e+00 1.000e-03 1.123e+00 1.137e+00 1.136e+00 1.137e+00 1.123e+00 0.3000 1.248e+00 1.905e-02 1.259e+00 0.000e+00 1.226e+00 1.259e+00 1.259e+00 1.259e+00 1.226e+00 0.4000 1.557e+00 6.005e-02 1.591e+00 2.000e-03 1.488e+00 1.593e+00 1.591e+00 1.593e+00 1.488e+00 0.5000 1.928e+00 1.308e-01 2.002e+00 3.000e-03 1.777e+00 2.005e+00 2.002e+00 2.005e+00 1.777e+00 0.6000 2.332e+00 2.315e-01 2.463e+00 6.000e-03 2.065e+00 2.469e+00 2.463e+00 2.469e+00 2.065e+00 0.7000 2.758e+00 3.638e-01 2.964e+00 8.000e-03 2.338e+00 2.972e+00 2.964e+00 2.972e+00 2.338e+00 0.8000 3.204e+00 5.295e-01 3.504e+00 1.200e-02 2.593e+00 3.516e+00 3.504e+00 3.516e+00 2.593e+00 0.9000 3.675e+00 7.321e-01 4.090e+00 1.600e-02 2.830e+00 4.106e+00 4.090e+00 4.106e+00 2.830e+00 1.0000 4.178e+00 9.726e-01 4.729e+00 2.100e-02 3.055e+00 4.750e+00 4.729e+00 4.750e+00 3.055e+00 1.5000 7.804e+00 2.779e+00 9.382e+00 5.400e-02 4.595e+00 9.436e+00 9.382e+00 9.436e+00 4.595e+00 2.0000 1.977e+01 2.457e+00 2.113e+01 1.100e-01 1.693e+01 2.124e+01 2.113e+01 2.124e+01 1.693e+01 2.5000 9.466e+01 3.658e+01 7.364e+01 2.100e-01 7.343e+01 1.369e+02 7.343e+01 7.364e+01 1.369e+02 3.0000 6.430e+02 3.594e+02 4.356e+02 3.000e-01 4.353e+02 1.058e+03 4.353e+02 4.356e+02 1.058e+03 3.5000 4.456e+03 2.144e+03 3.219e+03 1.000e+00 3.218e+03 6.932e+03 3.218e+03 3.219e+03 6.932e+03 4.0000 2.891e+04 8.937e+03 2.375e+04 0.000e+00 2.375e+04 3.923e+04 2.375e+04 2.375e+04 3.923e+04 5.0000 1.014e+06 1.206e+05 1.084e+06 0.000e+00 8.751e+05 1.084e+06 1.084e+06 1.084e+06 8.751e+05 6.0000 3.077e+07 1.524e+07 3.957e+07 0.000e+00 1.317e+07 3.957e+07 3.957e+07 3.957e+07 1.317e+07 7.0000 8.541e+08 6.148e+08 1.209e+09 0.000e+00 1.442e+08 1.209e+09 1.209e+09 1.209e+09 1.442e+08 8.0000 2.179e+10 1.782e+10 3.208e+10 0.000e+00 1.216e+09 3.208e+10 3.208e+10 3.208e+10 1.216e+09 9.0000 5.096e+11 4.342e+11 7.603e+11 0.000e+00 8.263e+09 7.603e+11 7.603e+11 7.603e+11 8.263e+09 10.0000 1.100e+13 9.488e+12 1.648e+13 0.000e+00 4.680e+10 1.648e+13 1.648e+13 1.648e+13 4.680e+10