# File for As074, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:32:02 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.5000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.6000 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.7000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.8000 1.442e+00 0.000e+00 1.442e+00 0.000e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 0.9000 1.660e+00 5.774e-04 1.660e+00 0.000e+00 1.659e+00 1.660e+00 1.659e+00 1.660e+00 1.660e+00 1.0000 1.921e+00 1.155e-03 1.922e+00 0.000e+00 1.920e+00 1.922e+00 1.920e+00 1.922e+00 1.922e+00 1.5000 3.801e+00 2.122e-02 3.807e+00 1.100e-02 3.777e+00 3.818e+00 3.777e+00 3.818e+00 3.807e+00 2.0000 6.481e+00 1.151e-01 6.524e+00 4.500e-02 6.351e+00 6.569e+00 6.351e+00 6.569e+00 6.524e+00 2.5000 9.911e+00 3.556e-01 1.007e+01 9.000e-02 9.504e+00 1.016e+01 9.504e+00 1.016e+01 1.007e+01 3.0000 1.418e+01 8.292e-01 1.462e+01 7.000e-02 1.322e+01 1.469e+01 1.322e+01 1.469e+01 1.462e+01 3.5000 1.949e+01 1.646e+00 2.039e+01 1.000e-01 1.759e+01 2.049e+01 1.759e+01 2.039e+01 2.049e+01 4.0000 2.617e+01 2.961e+00 2.756e+01 6.200e-01 2.277e+01 2.818e+01 2.277e+01 2.756e+01 2.818e+01 5.0000 4.577e+01 8.061e+00 4.837e+01 3.840e+00 3.673e+01 5.221e+01 3.673e+01 4.837e+01 5.221e+01 6.0000 7.989e+01 1.910e+01 8.382e+01 1.290e+01 5.913e+01 9.672e+01 5.913e+01 8.382e+01 9.672e+01 7.0000 1.428e+02 4.117e+01 1.478e+02 3.340e+01 9.933e+01 1.812e+02 9.933e+01 1.478e+02 1.812e+02 8.0000 2.636e+02 8.189e+01 2.691e+02 7.350e+01 1.791e+02 3.426e+02 1.791e+02 2.691e+02 3.426e+02 9.0000 5.016e+02 1.501e+02 5.066e+02 1.425e+02 3.491e+02 6.491e+02 3.491e+02 5.066e+02 6.491e+02 10.0000 9.750e+02 2.490e+02 9.769e+02 2.461e+02 7.251e+02 1.223e+03 7.251e+02 9.769e+02 1.223e+03