# File for Sn138, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:12:33 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.032e+00 1.032e+00 0.5000 1.098e+00 2.082e-03 1.097e+00 1.000e-03 1.096e+00 1.100e+00 1.100e+00 1.097e+00 1.096e+00 0.6000 1.204e+00 5.292e-03 1.202e+00 2.000e-03 1.200e+00 1.210e+00 1.210e+00 1.202e+00 1.200e+00 0.7000 1.346e+00 1.058e-02 1.342e+00 4.000e-03 1.338e+00 1.358e+00 1.358e+00 1.342e+00 1.338e+00 0.8000 1.515e+00 1.909e-02 1.508e+00 7.000e-03 1.501e+00 1.537e+00 1.537e+00 1.508e+00 1.501e+00 0.9000 1.703e+00 2.987e-02 1.691e+00 1.000e-02 1.681e+00 1.737e+00 1.737e+00 1.691e+00 1.681e+00 1.0000 1.904e+00 4.347e-02 1.887e+00 1.600e-02 1.871e+00 1.953e+00 1.953e+00 1.887e+00 1.871e+00 1.5000 2.953e+00 1.542e-01 2.892e+00 5.400e-02 2.838e+00 3.128e+00 3.128e+00 2.892e+00 2.838e+00 2.0000 3.949e+00 3.282e-01 3.835e+00 1.420e-01 3.693e+00 4.319e+00 4.319e+00 3.835e+00 3.693e+00 2.5000 4.895e+00 5.579e-01 4.768e+00 3.570e-01 4.411e+00 5.505e+00 5.505e+00 4.768e+00 4.411e+00 3.0000 5.880e+00 8.530e-01 5.877e+00 8.490e-01 5.028e+00 6.734e+00 6.734e+00 5.877e+00 5.028e+00 3.5000 7.040e+00 1.287e+00 7.454e+00 6.140e-01 5.597e+00 8.068e+00 8.068e+00 7.454e+00 5.597e+00 4.0000 8.581e+00 2.072e+00 9.592e+00 3.610e-01 6.197e+00 9.953e+00 9.592e+00 9.953e+00 6.197e+00 5.0000 1.427e+01 6.467e+00 1.372e+01 5.630e+00 8.090e+00 2.099e+01 1.372e+01 2.099e+01 8.090e+00 6.0000 2.868e+01 2.030e+01 2.109e+01 7.820e+00 1.327e+01 5.168e+01 2.109e+01 5.168e+01 1.327e+01 7.0000 6.793e+01 5.902e+01 3.821e+01 8.540e+00 2.967e+01 1.359e+02 3.821e+01 1.359e+02 2.967e+01 8.0000 1.795e+02 1.610e+02 9.148e+01 9.710e+00 8.177e+01 3.653e+02 9.148e+01 3.653e+02 8.177e+01 9.0000 5.093e+02 4.133e+02 2.987e+02 5.490e+01 2.438e+02 9.855e+02 2.987e+02 9.855e+02 2.438e+02 10.0000 1.528e+03 9.950e+02 1.207e+03 4.736e+02 7.334e+02 2.644e+03 1.207e+03 2.644e+03 7.334e+02