# File for At224, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:35:11 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 1.022e+00 4.359e-03 1.020e+00 1.000e-03 1.019e+00 1.027e+00 1.027e+00 1.020e+00 1.019e+00 0.2500 1.100e+00 2.179e-02 1.090e+00 5.000e-03 1.085e+00 1.125e+00 1.125e+00 1.090e+00 1.085e+00 0.3000 1.284e+00 6.745e-02 1.253e+00 1.600e-02 1.237e+00 1.361e+00 1.361e+00 1.253e+00 1.237e+00 0.4000 2.124e+00 2.940e-01 1.988e+00 6.600e-02 1.922e+00 2.461e+00 2.461e+00 1.988e+00 1.922e+00 0.5000 3.748e+00 7.436e-01 3.395e+00 1.490e-01 3.246e+00 4.602e+00 4.602e+00 3.395e+00 3.246e+00 0.6000 6.247e+00 1.419e+00 5.547e+00 2.340e-01 5.313e+00 7.880e+00 7.880e+00 5.547e+00 5.313e+00 0.7000 9.664e+00 2.296e+00 8.472e+00 2.630e-01 8.209e+00 1.231e+01 1.231e+01 8.472e+00 8.209e+00 0.8000 1.404e+01 3.338e+00 1.219e+01 1.600e-01 1.203e+01 1.789e+01 1.789e+01 1.219e+01 1.203e+01 0.9000 1.942e+01 4.499e+00 1.692e+01 2.000e-01 1.672e+01 2.461e+01 2.461e+01 1.672e+01 1.692e+01 1.0000 2.587e+01 5.749e+00 2.303e+01 9.300e-01 2.210e+01 3.249e+01 3.249e+01 2.210e+01 2.303e+01 1.5000 7.884e+01 1.433e+01 8.179e+01 9.680e+00 6.326e+01 9.147e+01 9.147e+01 6.326e+01 8.179e+01 2.0000 1.915e+02 5.207e+01 1.976e+02 4.260e+01 1.366e+02 2.402e+02 1.976e+02 1.366e+02 2.402e+02 2.5000 4.478e+02 2.088e+02 4.014e+02 1.353e+02 2.661e+02 6.759e+02 4.014e+02 2.661e+02 6.759e+02 3.0000 1.089e+03 7.247e+02 8.585e+02 3.509e+02 5.076e+02 1.901e+03 8.585e+02 5.076e+02 1.901e+03 3.5000 2.812e+03 2.278e+03 2.083e+03 1.095e+03 9.876e+02 5.365e+03 2.083e+03 9.876e+02 5.365e+03 4.0000 7.623e+03 6.718e+03 5.815e+03 3.820e+03 1.995e+03 1.506e+04 5.815e+03 1.995e+03 1.506e+04 5.0000 5.962e+04 5.159e+04 5.780e+04 4.883e+04 8.968e+03 1.121e+05 5.780e+04 8.968e+03 1.121e+05 6.0000 4.662e+05 3.731e+05 6.164e+05 1.244e+05 4.144e+04 7.408e+05 6.164e+05 4.144e+04 7.408e+05 7.0000 3.587e+06 3.126e+06 4.263e+06 2.057e+06 1.781e+05 6.320e+06 6.320e+06 1.781e+05 4.263e+06 8.0000 2.773e+07 3.072e+07 2.136e+07 2.067e+07 6.857e+05 6.113e+07 6.113e+07 6.857e+05 2.136e+07 9.0000 2.184e+08 2.983e+08 9.412e+07 9.174e+07 2.378e+06 5.587e+08 5.587e+08 2.378e+06 9.412e+07 10.0000 1.744e+09 2.701e+09 3.688e+08 3.612e+08 7.638e+06 4.856e+09 4.856e+09 7.638e+06 3.688e+08