# File for Lr263, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:20:42 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2500 1.010e+00 4.933e-03 1.008e+00 1.000e-03 1.007e+00 1.016e+00 1.008e+00 1.016e+00 1.007e+00 0.3000 1.024e+00 1.480e-02 1.017e+00 3.000e-03 1.014e+00 1.041e+00 1.017e+00 1.041e+00 1.014e+00 0.4000 1.077e+00 5.771e-02 1.049e+00 1.100e-02 1.038e+00 1.143e+00 1.049e+00 1.143e+00 1.038e+00 0.5000 1.162e+00 1.416e-01 1.095e+00 2.800e-02 1.067e+00 1.325e+00 1.095e+00 1.325e+00 1.067e+00 0.6000 1.281e+00 2.720e-01 1.151e+00 5.200e-02 1.099e+00 1.594e+00 1.151e+00 1.594e+00 1.099e+00 0.7000 1.434e+00 4.525e-01 1.215e+00 8.300e-02 1.132e+00 1.954e+00 1.215e+00 1.954e+00 1.132e+00 0.8000 1.619e+00 6.861e-01 1.286e+00 1.230e-01 1.163e+00 2.408e+00 1.286e+00 2.408e+00 1.163e+00 0.9000 1.839e+00 9.754e-01 1.363e+00 1.700e-01 1.193e+00 2.961e+00 1.363e+00 2.961e+00 1.193e+00 1.0000 2.095e+00 1.323e+00 1.446e+00 2.250e-01 1.221e+00 3.617e+00 1.446e+00 3.617e+00 1.221e+00 1.5000 4.023e+00 4.102e+00 1.971e+00 6.190e-01 1.352e+00 8.746e+00 1.971e+00 8.746e+00 1.352e+00 2.0000 7.551e+00 9.302e+00 2.787e+00 1.191e+00 1.596e+00 1.827e+01 2.787e+00 1.827e+01 1.596e+00 2.5000 1.417e+01 1.865e+01 4.240e+00 1.655e+00 2.585e+00 3.568e+01 4.240e+00 3.568e+01 2.585e+00 3.0000 2.762e+01 3.554e+01 7.410e+00 6.090e-01 6.801e+00 6.866e+01 7.410e+00 6.866e+01 6.801e+00 3.5000 5.800e+01 6.617e+01 2.331e+01 6.930e+00 1.638e+01 1.343e+02 1.638e+01 1.343e+02 2.331e+01 4.0000 1.339e+02 1.198e+02 8.312e+01 3.519e+01 4.793e+01 2.707e+02 4.793e+01 2.707e+02 8.312e+01 5.0000 9.352e+02 2.639e+02 9.354e+02 2.636e+02 6.712e+02 1.199e+03 6.712e+02 1.199e+03 9.354e+02 6.0000 8.225e+03 2.537e+03 8.589e+03 1.971e+03 5.526e+03 1.056e+04 1.056e+04 5.526e+03 8.589e+03 7.0000 8.222e+04 6.785e+04 6.542e+04 4.107e+04 2.435e+04 1.569e+05 1.569e+05 2.435e+04 6.542e+04 8.0000 9.027e+05 1.125e+06 4.219e+05 3.236e+05 9.833e+04 2.188e+06 2.188e+06 9.833e+04 4.219e+05 9.0000 1.057e+07 1.599e+07 2.346e+06 1.984e+06 3.618e+05 2.900e+07 2.900e+07 3.618e+05 2.346e+06 10.0000 1.273e+08 2.096e+08 1.143e+07 1.019e+07 1.236e+06 3.693e+08 3.693e+08 1.236e+06 1.143e+07