# File for Br118, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:58:29 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 1.000e+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 0.3000 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 0.4000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.006e+00 1.008e+00 0.5000 1.030e+00 5.568e-03 1.031e+00 4.000e-03 1.024e+00 1.035e+00 1.035e+00 1.024e+00 1.031e+00 0.6000 1.076e+00 1.637e-02 1.080e+00 1.000e-02 1.058e+00 1.090e+00 1.090e+00 1.058e+00 1.080e+00 0.7000 1.151e+00 3.635e-02 1.160e+00 2.200e-02 1.111e+00 1.182e+00 1.182e+00 1.111e+00 1.160e+00 0.8000 1.256e+00 6.671e-02 1.273e+00 3.900e-02 1.182e+00 1.312e+00 1.312e+00 1.182e+00 1.273e+00 0.9000 1.390e+00 1.096e-01 1.420e+00 6.200e-02 1.269e+00 1.482e+00 1.482e+00 1.269e+00 1.420e+00 1.0000 1.554e+00 1.653e-01 1.600e+00 9.200e-02 1.371e+00 1.692e+00 1.692e+00 1.371e+00 1.600e+00 1.5000 2.774e+00 6.411e-01 2.991e+00 2.880e-01 2.053e+00 3.279e+00 3.279e+00 2.053e+00 2.991e+00 2.0000 4.622e+00 1.434e+00 5.204e+00 4.690e-01 2.988e+00 5.673e+00 5.673e+00 2.988e+00 5.204e+00 2.5000 7.158e+00 2.547e+00 8.384e+00 4.760e-01 4.230e+00 8.860e+00 8.860e+00 4.230e+00 8.384e+00 3.0000 1.057e+01 4.020e+00 1.284e+01 1.000e-01 5.928e+00 1.294e+01 1.294e+01 5.928e+00 1.284e+01 3.5000 1.519e+01 5.958e+00 1.815e+01 9.400e-01 8.332e+00 1.909e+01 1.815e+01 8.332e+00 1.909e+01 4.0000 2.154e+01 8.531e+00 2.487e+01 3.040e+00 1.185e+01 2.791e+01 2.487e+01 1.185e+01 2.791e+01 5.0000 4.329e+01 1.673e+01 4.567e+01 1.304e+01 2.550e+01 5.871e+01 4.567e+01 2.550e+01 5.871e+01 6.0000 9.082e+01 3.206e+01 8.706e+01 2.625e+01 6.081e+01 1.246e+02 8.706e+01 6.081e+01 1.246e+02 7.0000 2.047e+02 5.860e+01 1.839e+02 2.450e+01 1.594e+02 2.709e+02 1.839e+02 1.594e+02 2.709e+02 8.0000 4.965e+02 9.187e+01 4.449e+02 2.800e+00 4.421e+02 6.026e+02 4.449e+02 4.421e+02 6.026e+02 9.0000 1.273e+03 7.664e+01 1.240e+03 2.100e+01 1.219e+03 1.361e+03 1.219e+03 1.240e+03 1.361e+03 10.0000 3.379e+03 2.784e+02 3.405e+03 2.390e+02 3.089e+03 3.644e+03 3.644e+03 3.405e+03 3.089e+03