# File for Sn161, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:15:04 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 1.003e+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 0.3000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.4000 1.054e+00 1.498e-02 1.050e+00 8.000e-03 1.042e+00 1.071e+00 1.050e+00 1.071e+00 1.042e+00 0.5000 1.151e+00 5.214e-02 1.136e+00 2.800e-02 1.108e+00 1.209e+00 1.136e+00 1.209e+00 1.108e+00 0.6000 1.306e+00 1.257e-01 1.269e+00 6.600e-02 1.203e+00 1.446e+00 1.269e+00 1.446e+00 1.203e+00 0.7000 1.518e+00 2.440e-01 1.444e+00 1.250e-01 1.319e+00 1.790e+00 1.444e+00 1.790e+00 1.319e+00 0.8000 1.782e+00 4.127e-01 1.654e+00 2.050e-01 1.449e+00 2.244e+00 1.654e+00 2.244e+00 1.449e+00 0.9000 2.097e+00 6.375e-01 1.895e+00 3.100e-01 1.585e+00 2.811e+00 1.895e+00 2.811e+00 1.585e+00 1.0000 2.459e+00 9.196e-01 2.162e+00 4.380e-01 1.724e+00 3.490e+00 2.162e+00 3.490e+00 1.724e+00 1.5000 4.956e+00 3.286e+00 3.804e+00 1.404e+00 2.400e+00 8.663e+00 3.804e+00 8.663e+00 2.400e+00 2.0000 8.810e+00 7.610e+00 5.926e+00 2.862e+00 3.064e+00 1.744e+01 5.926e+00 1.744e+01 3.064e+00 2.5000 1.481e+01 1.490e+01 8.660e+00 4.701e+00 3.959e+00 3.180e+01 8.660e+00 3.180e+01 3.959e+00 3.0000 2.469e+01 2.745e+01 1.231e+01 6.689e+00 5.621e+00 5.615e+01 1.231e+01 5.615e+01 5.621e+00 3.5000 4.216e+01 5.017e+01 1.743e+01 8.279e+00 9.151e+00 9.989e+01 1.743e+01 9.989e+01 9.151e+00 4.0000 7.505e+01 9.375e+01 2.514e+01 8.320e+00 1.682e+01 1.832e+02 2.514e+01 1.832e+02 1.682e+01 5.0000 2.728e+02 3.609e+02 6.827e+01 7.740e+00 6.053e+01 6.895e+02 6.053e+01 6.895e+02 6.827e+01 6.0000 1.104e+03 1.486e+03 2.900e+02 8.750e+01 2.025e+02 2.819e+03 2.025e+02 2.819e+03 2.900e+02 7.0000 4.475e+03 5.930e+03 1.183e+03 2.622e+02 9.208e+02 1.132e+04 9.208e+02 1.132e+04 1.183e+03 8.0000 1.729e+04 2.183e+04 4.831e+03 2.860e+02 4.545e+03 4.250e+04 4.831e+03 4.250e+04 4.545e+03 9.0000 6.369e+04 7.361e+04 2.624e+04 9.900e+03 1.634e+04 1.485e+05 2.624e+04 1.485e+05 1.634e+04 10.0000 2.300e+05 2.317e+05 1.422e+05 8.719e+04 5.501e+04 4.927e+05 1.422e+05 4.927e+05 5.501e+04