# File for Ra252, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:51:28 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 1.003e+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 0.2000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.2500 1.065e+00 2.309e-03 1.064e+00 0.000e+00 1.064e+00 1.068e+00 1.064e+00 1.068e+00 1.064e+00 0.3000 1.146e+00 6.928e-03 1.142e+00 0.000e+00 1.142e+00 1.154e+00 1.142e+00 1.154e+00 1.142e+00 0.4000 1.407e+00 2.858e-02 1.391e+00 1.000e-03 1.390e+00 1.440e+00 1.391e+00 1.440e+00 1.390e+00 0.5000 1.761e+00 7.247e-02 1.721e+00 3.000e-03 1.718e+00 1.845e+00 1.721e+00 1.845e+00 1.718e+00 0.6000 2.168e+00 1.406e-01 2.090e+00 7.000e-03 2.083e+00 2.330e+00 2.090e+00 2.330e+00 2.083e+00 0.7000 2.599e+00 2.357e-01 2.471e+00 1.600e-02 2.455e+00 2.871e+00 2.471e+00 2.871e+00 2.455e+00 0.8000 3.042e+00 3.562e-01 2.851e+00 2.900e-02 2.822e+00 3.453e+00 2.851e+00 3.453e+00 2.822e+00 0.9000 3.488e+00 5.020e-01 3.222e+00 4.700e-02 3.175e+00 4.067e+00 3.222e+00 4.067e+00 3.175e+00 1.0000 3.935e+00 6.722e-01 3.584e+00 7.300e-02 3.511e+00 4.710e+00 3.584e+00 4.710e+00 3.511e+00 1.5000 6.184e+00 1.863e+00 5.287e+00 3.480e-01 4.939e+00 8.326e+00 5.287e+00 8.326e+00 4.939e+00 2.0000 8.660e+00 3.605e+00 7.111e+00 1.023e+00 6.088e+00 1.278e+01 7.111e+00 1.278e+01 6.088e+00 2.5000 1.206e+01 5.923e+00 9.778e+00 2.167e+00 7.611e+00 1.878e+01 9.778e+00 1.878e+01 7.611e+00 3.0000 1.921e+01 7.822e+00 1.556e+01 1.680e+00 1.388e+01 2.819e+01 1.556e+01 2.819e+01 1.388e+01 3.5000 4.361e+01 7.688e+00 4.534e+01 4.940e+00 3.520e+01 5.028e+01 3.520e+01 4.534e+01 5.028e+01 4.0000 1.489e+02 8.186e+01 1.266e+02 4.611e+01 8.049e+01 2.396e+02 1.266e+02 8.049e+01 2.396e+02 5.0000 2.622e+03 2.119e+03 2.967e+03 1.580e+03 3.520e+02 4.547e+03 2.967e+03 3.520e+02 4.547e+03 6.0000 4.247e+04 3.509e+04 5.914e+04 6.970e+03 2.151e+03 6.611e+04 6.611e+04 2.151e+03 5.914e+04 7.0000 6.018e+05 6.054e+05 5.666e+05 5.519e+05 1.471e+04 1.224e+06 1.224e+06 1.471e+04 5.666e+05 8.0000 7.950e+06 1.022e+07 4.251e+06 4.153e+06 9.797e+04 1.950e+07 1.950e+07 9.797e+04 4.251e+06 9.0000 1.013e+08 1.528e+08 2.609e+07 2.546e+07 6.263e+05 2.771e+08 2.771e+08 6.263e+05 2.609e+07 10.0000 1.248e+09 2.042e+09 1.353e+08 1.313e+08 3.994e+06 3.605e+09 3.605e+09 3.994e+06 1.353e+08