# File for Th236, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:18:46 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2500 1.049e+00 5.774e-03 1.046e+00 0.000e+00 1.046e+00 1.056e+00 1.046e+00 1.056e+00 1.046e+00 0.3000 1.119e+00 1.732e-02 1.109e+00 0.000e+00 1.109e+00 1.139e+00 1.109e+00 1.139e+00 1.109e+00 0.4000 1.363e+00 7.766e-02 1.319e+00 1.000e-03 1.318e+00 1.453e+00 1.319e+00 1.453e+00 1.318e+00 0.5000 1.729e+00 2.029e-01 1.613e+00 3.000e-03 1.610e+00 1.963e+00 1.613e+00 1.963e+00 1.610e+00 0.6000 2.183e+00 4.079e-01 1.951e+00 7.000e-03 1.944e+00 2.654e+00 1.951e+00 2.654e+00 1.944e+00 0.7000 2.705e+00 6.983e-01 2.309e+00 1.500e-02 2.294e+00 3.511e+00 2.309e+00 3.511e+00 2.294e+00 0.8000 3.281e+00 1.082e+00 2.670e+00 2.700e-02 2.643e+00 4.530e+00 2.670e+00 4.530e+00 2.643e+00 0.9000 3.906e+00 1.560e+00 3.027e+00 4.400e-02 2.983e+00 5.707e+00 3.027e+00 5.707e+00 2.983e+00 1.0000 4.578e+00 2.139e+00 3.377e+00 6.800e-02 3.309e+00 7.047e+00 3.377e+00 7.047e+00 3.309e+00 1.5000 8.745e+00 6.701e+00 5.036e+00 3.170e-01 4.719e+00 1.648e+01 5.036e+00 1.648e+01 4.719e+00 2.0000 1.489e+01 1.485e+01 6.779e+00 9.240e-01 5.855e+00 3.203e+01 6.779e+00 3.203e+01 5.855e+00 2.5000 2.489e+01 2.891e+01 9.196e+00 1.975e+00 7.221e+00 5.826e+01 9.196e+00 5.826e+01 7.221e+00 3.0000 4.393e+01 5.359e+01 1.397e+01 1.940e+00 1.203e+01 1.058e+02 1.397e+01 1.058e+02 1.203e+01 3.5000 8.895e+01 9.639e+01 3.847e+01 1.019e+01 2.828e+01 2.001e+02 2.828e+01 2.001e+02 3.847e+01 4.0000 2.218e+02 1.639e+02 1.724e+02 8.415e+01 8.825e+01 4.047e+02 8.825e+01 4.047e+02 1.724e+02 5.0000 2.303e+03 7.028e+02 2.069e+03 3.220e+02 1.747e+03 3.093e+03 1.747e+03 2.069e+03 3.093e+03 6.0000 2.868e+04 1.419e+04 3.522e+04 3.190e+03 1.240e+04 3.841e+04 3.522e+04 1.240e+04 3.841e+04 7.0000 3.380e+05 2.603e+05 3.516e+05 2.397e+05 7.114e+04 5.913e+05 5.913e+05 7.114e+04 3.516e+05 8.0000 3.791e+06 4.215e+06 2.523e+06 2.167e+06 3.560e+05 8.494e+06 8.494e+06 3.560e+05 2.523e+06 9.0000 4.153e+07 5.812e+07 1.483e+07 1.328e+07 1.549e+06 1.082e+08 1.082e+08 1.549e+06 1.483e+07 10.0000 4.446e+08 7.018e+08 7.376e+07 6.768e+07 6.084e+06 1.254e+09 1.254e+09 6.084e+06 7.376e+07