# File for Lr318, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:34:50 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 8.145e-03 1.009e+00 2.000e-03 1.007e+00 1.022e+00 1.009e+00 1.022e+00 1.007e+00 0.2000 1.079e+00 6.165e-02 1.053e+00 1.900e-02 1.034e+00 1.149e+00 1.053e+00 1.149e+00 1.034e+00 0.2500 1.254e+00 2.239e-01 1.160e+00 6.700e-02 1.093e+00 1.510e+00 1.160e+00 1.510e+00 1.093e+00 0.3000 1.582e+00 5.549e-01 1.345e+00 1.600e-01 1.185e+00 2.216e+00 1.345e+00 2.216e+00 1.185e+00 0.4000 2.783e+00 1.875e+00 1.963e+00 5.060e-01 1.457e+00 4.928e+00 1.963e+00 4.928e+00 1.457e+00 0.5000 4.764e+00 4.189e+00 2.895e+00 1.060e+00 1.835e+00 9.562e+00 2.895e+00 9.562e+00 1.835e+00 0.6000 7.530e+00 7.536e+00 4.109e+00 1.797e+00 2.312e+00 1.617e+01 4.109e+00 1.617e+01 2.312e+00 0.7000 1.106e+01 1.190e+01 5.580e+00 2.685e+00 2.895e+00 2.472e+01 5.580e+00 2.472e+01 2.895e+00 0.8000 1.536e+01 1.728e+01 7.290e+00 3.694e+00 3.596e+00 3.520e+01 7.290e+00 3.520e+01 3.596e+00 0.9000 2.042e+01 2.366e+01 9.232e+00 4.796e+00 4.436e+00 4.760e+01 9.232e+00 4.760e+01 4.436e+00 1.0000 2.627e+01 3.106e+01 1.141e+01 5.973e+00 5.437e+00 6.197e+01 1.141e+01 6.197e+01 5.437e+00 1.5000 6.959e+01 8.587e+01 2.621e+01 1.214e+01 1.407e+01 1.685e+02 2.621e+01 1.685e+02 1.407e+01 2.0000 1.494e+02 1.857e+02 5.034e+01 1.608e+01 3.426e+01 3.637e+02 5.034e+01 3.637e+02 3.426e+01 2.5000 3.056e+02 3.781e+02 9.256e+01 1.041e+01 8.215e+01 7.422e+02 9.256e+01 7.422e+02 8.215e+01 3.0000 6.404e+02 7.835e+02 1.987e+02 2.120e+01 1.775e+02 1.545e+03 1.775e+02 1.545e+03 1.987e+02 3.5000 1.427e+03 1.717e+03 4.901e+02 1.073e+02 3.828e+02 3.409e+03 3.828e+02 3.409e+03 4.901e+02 4.0000 3.422e+03 4.016e+03 1.234e+03 2.595e+02 9.745e+02 8.056e+03 9.745e+02 8.056e+03 1.234e+03 5.0000 2.283e+04 2.411e+04 9.668e+03 1.503e+03 8.165e+03 5.065e+04 9.668e+03 5.065e+04 8.165e+03 6.0000 1.643e+05 1.313e+05 1.280e+05 7.314e+04 5.486e+04 3.099e+05 1.280e+05 3.099e+05 5.486e+04 7.0000 1.310e+06 8.342e+05 1.655e+06 2.610e+05 3.585e+05 1.916e+06 1.916e+06 1.655e+06 3.585e+05 8.0000 1.372e+07 1.534e+07 7.807e+06 5.591e+06 2.216e+06 3.114e+07 3.114e+07 7.807e+06 2.216e+06 9.0000 1.962e+08 2.980e+08 3.570e+07 2.295e+07 1.275e+07 5.400e+08 5.400e+08 3.570e+07 1.275e+07 10.0000 3.368e+09 5.614e+09 1.863e+08 1.187e+08 6.764e+07 9.850e+09 9.850e+09 1.863e+08 6.764e+07