# File for Ru149, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:15:40 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.033e+00 3.606e-03 1.034e+00 2.000e-03 1.029e+00 1.036e+00 1.034e+00 1.036e+00 1.029e+00 0.5000 1.095e+00 1.387e-02 1.099e+00 8.000e-03 1.080e+00 1.107e+00 1.099e+00 1.107e+00 1.080e+00 0.6000 1.197e+00 3.646e-02 1.204e+00 2.600e-02 1.158e+00 1.230e+00 1.204e+00 1.230e+00 1.158e+00 0.7000 1.338e+00 7.649e-02 1.348e+00 6.100e-02 1.257e+00 1.409e+00 1.348e+00 1.409e+00 1.257e+00 0.8000 1.515e+00 1.393e-01 1.526e+00 1.230e-01 1.371e+00 1.649e+00 1.526e+00 1.649e+00 1.371e+00 0.9000 1.726e+00 2.286e-01 1.732e+00 2.190e-01 1.494e+00 1.951e+00 1.732e+00 1.951e+00 1.494e+00 1.0000 1.968e+00 3.485e-01 1.963e+00 3.410e-01 1.622e+00 2.319e+00 1.963e+00 2.319e+00 1.622e+00 1.5000 3.668e+00 1.556e+00 3.404e+00 1.143e+00 2.261e+00 5.339e+00 3.404e+00 5.339e+00 2.261e+00 2.0000 6.394e+00 4.178e+00 5.266e+00 2.371e+00 2.895e+00 1.102e+01 5.266e+00 1.102e+01 2.895e+00 2.5000 1.081e+01 9.129e+00 7.628e+00 3.921e+00 3.707e+00 2.111e+01 7.628e+00 2.111e+01 3.707e+00 3.0000 1.843e+01 1.843e+01 1.071e+01 5.598e+00 5.112e+00 3.946e+01 1.071e+01 3.946e+01 5.112e+00 3.5000 3.256e+01 3.680e+01 1.490e+01 6.975e+00 7.925e+00 7.487e+01 1.490e+01 7.487e+01 7.925e+00 4.0000 6.077e+01 7.528e+01 2.096e+01 7.200e+00 1.376e+01 1.476e+02 2.096e+01 1.476e+02 1.376e+01 5.0000 2.469e+02 3.440e+02 5.041e+01 4.190e+00 4.622e+01 6.441e+02 4.622e+01 6.441e+02 5.041e+01 6.0000 1.105e+03 1.627e+03 1.976e+02 6.390e+01 1.337e+02 2.984e+03 1.337e+02 2.984e+03 1.976e+02 7.0000 4.835e+03 7.271e+03 7.529e+02 2.313e+02 5.216e+02 1.323e+04 5.216e+02 1.323e+04 7.529e+02 8.0000 1.970e+04 2.969e+04 2.720e+03 3.110e+02 2.409e+03 5.398e+04 2.409e+03 5.398e+04 2.720e+03 9.0000 7.469e+04 1.112e+05 1.173e+04 2.479e+03 9.251e+03 2.031e+05 1.173e+04 2.031e+05 9.251e+03 10.0000 2.692e+05 3.913e+05 5.736e+04 2.778e+04 2.958e+04 7.208e+05 5.736e+04 7.208e+05 2.958e+04