# File for Ac259, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:10:14 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 1.002e+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 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.512e-03 1.046e+00 3.000e-03 1.043e+00 1.050e+00 1.050e+00 1.046e+00 1.043e+00 0.3000 1.104e+00 9.539e-03 1.103e+00 8.000e-03 1.095e+00 1.114e+00 1.114e+00 1.103e+00 1.095e+00 0.4000 1.288e+00 3.816e-02 1.284e+00 3.200e-02 1.252e+00 1.328e+00 1.328e+00 1.284e+00 1.252e+00 0.5000 1.543e+00 9.226e-02 1.535e+00 8.000e-02 1.455e+00 1.639e+00 1.639e+00 1.535e+00 1.455e+00 0.6000 1.844e+00 1.733e-01 1.832e+00 1.550e-01 1.677e+00 2.023e+00 2.023e+00 1.832e+00 1.677e+00 0.7000 2.174e+00 2.819e-01 2.157e+00 2.560e-01 1.901e+00 2.464e+00 2.464e+00 2.157e+00 1.901e+00 0.8000 2.525e+00 4.174e-01 2.504e+00 3.850e-01 2.119e+00 2.953e+00 2.953e+00 2.504e+00 2.119e+00 0.9000 2.893e+00 5.800e-01 2.865e+00 5.370e-01 2.328e+00 3.487e+00 3.487e+00 2.865e+00 2.328e+00 1.0000 3.277e+00 7.711e-01 3.241e+00 7.160e-01 2.525e+00 4.066e+00 4.066e+00 3.241e+00 2.525e+00 1.5000 5.512e+00 2.154e+00 5.343e+00 1.896e+00 3.447e+00 7.745e+00 7.745e+00 5.343e+00 3.447e+00 2.0000 8.954e+00 4.233e+00 8.098e+00 2.884e+00 5.214e+00 1.355e+01 1.355e+01 8.098e+00 5.214e+00 2.5000 1.637e+01 6.708e+00 1.268e+01 3.700e-01 1.231e+01 2.411e+01 2.411e+01 1.231e+01 1.268e+01 3.0000 3.783e+01 1.567e+01 4.569e+01 2.330e+00 1.979e+01 4.802e+01 4.802e+01 1.979e+01 4.569e+01 3.5000 1.109e+02 7.240e+01 1.189e+02 6.000e+01 3.477e+01 1.789e+02 1.189e+02 3.477e+01 1.789e+02 4.0000 3.734e+02 3.029e+02 3.787e+02 2.948e+02 6.785e+01 6.735e+02 3.787e+02 6.785e+01 6.735e+02 5.0000 4.672e+03 3.909e+03 5.726e+03 2.219e+03 3.438e+02 7.945e+03 5.726e+03 3.438e+02 7.945e+03 6.0000 5.627e+04 4.769e+04 7.455e+04 1.757e+04 2.147e+03 9.212e+04 9.212e+04 2.147e+03 7.455e+04 7.0000 6.531e+05 6.832e+05 5.726e+05 5.588e+05 1.382e+04 1.373e+06 1.373e+06 1.382e+04 5.726e+05 8.0000 7.581e+06 1.003e+07 3.688e+06 3.602e+06 8.634e+04 1.897e+07 1.897e+07 8.634e+04 3.688e+06 9.0000 8.913e+07 1.366e+08 2.035e+07 1.982e+07 5.274e+05 2.465e+08 2.465e+08 5.274e+05 2.035e+07 10.0000 1.051e+09 1.734e+09 9.793e+07 9.471e+07 3.221e+06 3.052e+09 3.052e+09 3.221e+06 9.793e+07