# File for Ac249, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:20:08 AM # 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.011e+00 1.014e+00 1.012e+00 1.014e+00 1.011e+00 0.2500 1.043e+00 7.024e-03 1.042e+00 6.000e-03 1.036e+00 1.050e+00 1.042e+00 1.050e+00 1.036e+00 0.3000 1.100e+00 2.066e-02 1.097e+00 1.600e-02 1.081e+00 1.122e+00 1.097e+00 1.122e+00 1.081e+00 0.4000 1.304e+00 8.624e-02 1.291e+00 6.600e-02 1.225e+00 1.396e+00 1.291e+00 1.396e+00 1.225e+00 0.5000 1.614e+00 2.182e-01 1.579e+00 1.630e-01 1.416e+00 1.848e+00 1.579e+00 1.848e+00 1.416e+00 0.6000 2.014e+00 4.256e-01 1.942e+00 3.130e-01 1.629e+00 2.471e+00 1.942e+00 2.471e+00 1.629e+00 0.7000 2.489e+00 7.112e-01 2.365e+00 5.170e-01 1.848e+00 3.254e+00 2.365e+00 3.254e+00 1.848e+00 0.8000 3.030e+00 1.075e+00 2.838e+00 7.750e-01 2.063e+00 4.188e+00 2.838e+00 4.188e+00 2.063e+00 0.9000 3.633e+00 1.519e+00 3.359e+00 1.089e+00 2.270e+00 5.270e+00 3.359e+00 5.270e+00 2.270e+00 1.0000 4.298e+00 2.040e+00 3.927e+00 1.459e+00 2.468e+00 6.498e+00 3.927e+00 6.498e+00 2.468e+00 1.5000 8.674e+00 5.826e+00 7.635e+00 4.197e+00 3.438e+00 1.495e+01 7.635e+00 1.495e+01 3.438e+00 2.0000 1.593e+01 1.136e+01 1.380e+01 8.018e+00 5.782e+00 2.820e+01 1.380e+01 2.820e+01 5.782e+00 2.5000 3.093e+01 1.604e+01 2.606e+01 8.160e+00 1.790e+01 4.884e+01 2.606e+01 4.884e+01 1.790e+01 3.0000 7.306e+01 1.311e+01 7.887e+01 3.400e+00 5.805e+01 8.227e+01 5.805e+01 8.227e+01 7.887e+01 3.5000 2.205e+02 1.140e+02 1.703e+02 3.020e+01 1.401e+02 3.510e+02 1.703e+02 1.401e+02 3.510e+02 4.0000 7.790e+02 6.102e+02 6.421e+02 3.933e+02 2.488e+02 1.446e+03 6.421e+02 2.488e+02 1.446e+03 5.0000 1.066e+04 9.178e+03 1.178e+04 7.450e+03 9.759e+02 1.923e+04 1.178e+04 9.759e+02 1.923e+04 6.0000 1.342e+05 1.119e+05 1.925e+05 1.240e+04 5.142e+03 2.049e+05 2.049e+05 5.142e+03 1.925e+05 7.0000 1.562e+06 1.553e+06 1.519e+06 1.489e+06 3.024e+04 3.136e+06 3.136e+06 3.024e+04 1.519e+06 8.0000 1.763e+07 2.244e+07 9.777e+06 9.609e+06 1.684e+05 4.293e+07 4.293e+07 1.684e+05 9.777e+06 9.0000 1.968e+08 2.954e+08 5.290e+07 5.204e+07 8.550e+05 5.366e+08 5.366e+08 8.550e+05 5.290e+07 10.0000 2.162e+09 3.529e+09 2.466e+08 2.425e+08 4.136e+06 6.234e+09 6.234e+09 4.136e+06 2.466e+08