# File for Au199, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:41:57 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.4000 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.5000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.6000 1.118e+00 0.000e+00 1.118e+00 0.000e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 0.7000 1.153e+00 0.000e+00 1.153e+00 0.000e+00 1.153e+00 1.153e+00 1.153e+00 1.153e+00 1.153e+00 0.8000 1.191e+00 0.000e+00 1.191e+00 0.000e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 0.9000 1.233e+00 0.000e+00 1.233e+00 0.000e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.0000 1.280e+00 0.000e+00 1.280e+00 0.000e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.5000 1.608e+00 5.774e-04 1.608e+00 0.000e+00 1.608e+00 1.609e+00 1.608e+00 1.609e+00 1.608e+00 2.0000 2.089e+00 5.859e-03 2.087e+00 2.000e-03 2.085e+00 2.096e+00 2.085e+00 2.096e+00 2.087e+00 2.5000 2.748e+00 6.886e-02 2.719e+00 2.000e-02 2.699e+00 2.827e+00 2.699e+00 2.827e+00 2.719e+00 3.0000 3.767e+00 4.077e-01 3.589e+00 1.110e-01 3.478e+00 4.233e+00 3.478e+00 4.233e+00 3.589e+00 3.5000 5.655e+00 1.631e+00 4.923e+00 4.050e-01 4.518e+00 7.523e+00 4.518e+00 7.523e+00 4.923e+00 4.0000 9.557e+00 5.136e+00 7.186e+00 1.151e+00 6.035e+00 1.545e+01 6.035e+00 1.545e+01 7.186e+00 5.0000 3.511e+01 3.334e+01 1.883e+01 5.790e+00 1.304e+01 7.347e+01 1.304e+01 7.347e+01 1.883e+01 6.0000 1.410e+02 1.558e+02 5.988e+01 1.742e+01 4.246e+01 3.206e+02 4.246e+01 3.206e+02 5.988e+01 7.0000 5.467e+02 5.909e+02 2.081e+02 5.100e+00 2.030e+02 1.229e+03 2.030e+02 1.229e+03 2.081e+02 8.0000 2.058e+03 1.887e+03 1.204e+03 4.548e+02 7.492e+02 4.221e+03 1.204e+03 4.221e+03 7.492e+02 9.0000 7.989e+03 5.274e+03 7.973e+03 5.250e+03 2.723e+03 1.327e+04 7.973e+03 1.327e+04 2.723e+03 10.0000 3.515e+04 2.367e+04 3.896e+04 1.773e+04 9.812e+03 5.669e+04 5.669e+04 3.896e+04 9.812e+03