# File for Lu181, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:29:39 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 1.001e+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 0.2500 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.4000 1.040e+00 4.509e-03 1.040e+00 4.000e-03 1.035e+00 1.044e+00 1.040e+00 1.044e+00 1.035e+00 0.5000 1.095e+00 1.400e-02 1.095e+00 1.400e-02 1.081e+00 1.109e+00 1.095e+00 1.109e+00 1.081e+00 0.6000 1.172e+00 3.051e-02 1.171e+00 2.900e-02 1.142e+00 1.203e+00 1.171e+00 1.203e+00 1.142e+00 0.7000 1.267e+00 5.654e-02 1.265e+00 5.300e-02 1.212e+00 1.325e+00 1.265e+00 1.325e+00 1.212e+00 0.8000 1.377e+00 9.209e-02 1.372e+00 8.500e-02 1.287e+00 1.471e+00 1.372e+00 1.471e+00 1.287e+00 0.9000 1.497e+00 1.382e-01 1.488e+00 1.250e-01 1.363e+00 1.639e+00 1.488e+00 1.639e+00 1.363e+00 1.0000 1.626e+00 1.959e-01 1.611e+00 1.730e-01 1.438e+00 1.829e+00 1.611e+00 1.829e+00 1.438e+00 1.5000 2.405e+00 6.726e-01 2.314e+00 5.320e-01 1.782e+00 3.118e+00 2.314e+00 3.118e+00 1.782e+00 2.0000 3.481e+00 1.549e+00 3.175e+00 1.068e+00 2.107e+00 5.160e+00 3.175e+00 5.160e+00 2.107e+00 2.5000 5.085e+00 2.964e+00 4.304e+00 1.715e+00 2.589e+00 8.361e+00 4.304e+00 8.361e+00 2.589e+00 3.0000 7.674e+00 5.093e+00 5.926e+00 2.241e+00 3.685e+00 1.341e+01 5.926e+00 1.341e+01 3.685e+00 3.5000 1.222e+01 8.173e+00 8.526e+00 1.975e+00 6.551e+00 2.159e+01 8.526e+00 2.159e+01 6.551e+00 4.0000 2.088e+01 1.246e+01 1.407e+01 7.700e-01 1.330e+01 3.526e+01 1.330e+01 3.526e+01 1.407e+01 5.0000 7.662e+01 2.724e+01 8.053e+01 2.117e+01 4.764e+01 1.017e+02 4.764e+01 1.017e+02 8.053e+01 6.0000 3.545e+02 9.056e+01 3.303e+02 5.180e+01 2.785e+02 4.547e+02 2.785e+02 3.303e+02 4.547e+02 7.0000 1.815e+03 5.892e+02 1.961e+03 3.570e+02 1.167e+03 2.318e+03 1.961e+03 1.167e+03 2.318e+03 8.0000 9.580e+03 4.924e+03 1.059e+04 3.330e+03 4.229e+03 1.392e+04 1.392e+04 4.229e+03 1.059e+04 9.0000 5.133e+04 4.086e+04 4.357e+04 2.867e+04 1.490e+04 9.551e+04 9.551e+04 1.490e+04 4.357e+04 10.0000 2.814e+05 3.089e+05 1.628e+05 1.133e+05 4.946e+04 6.320e+05 6.320e+05 4.946e+04 1.628e+05