# File for Ag117, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:18:29 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.1500 1.438e+00 0.000e+00 1.438e+00 0.000e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 1.438e+00 0.2000 1.761e+00 0.000e+00 1.761e+00 0.000e+00 1.761e+00 1.761e+00 1.761e+00 1.761e+00 1.761e+00 0.2500 2.060e+00 0.000e+00 2.060e+00 0.000e+00 2.060e+00 2.060e+00 2.060e+00 2.060e+00 2.060e+00 0.3000 2.323e+00 0.000e+00 2.323e+00 0.000e+00 2.323e+00 2.323e+00 2.323e+00 2.323e+00 2.323e+00 0.4000 2.747e+00 0.000e+00 2.747e+00 0.000e+00 2.747e+00 2.747e+00 2.747e+00 2.747e+00 2.747e+00 0.5000 3.069e+00 5.774e-04 3.069e+00 0.000e+00 3.068e+00 3.069e+00 3.069e+00 3.069e+00 3.068e+00 0.6000 3.327e+00 1.528e-03 3.327e+00 1.000e-03 3.326e+00 3.329e+00 3.329e+00 3.327e+00 3.326e+00 0.7000 3.548e+00 4.726e-03 3.546e+00 2.000e-03 3.544e+00 3.553e+00 3.553e+00 3.546e+00 3.544e+00 0.8000 3.747e+00 1.041e-02 3.744e+00 5.000e-03 3.739e+00 3.759e+00 3.759e+00 3.744e+00 3.739e+00 0.9000 3.936e+00 1.930e-02 3.930e+00 9.000e-03 3.921e+00 3.958e+00 3.958e+00 3.930e+00 3.921e+00 1.0000 4.121e+00 3.387e-02 4.110e+00 1.600e-02 4.094e+00 4.159e+00 4.159e+00 4.110e+00 4.094e+00 1.5000 5.064e+00 1.991e-01 5.001e+00 9.700e-02 4.904e+00 5.287e+00 5.287e+00 5.001e+00 4.904e+00 2.0000 6.123e+00 5.427e-01 5.940e+00 2.440e-01 5.696e+00 6.734e+00 6.734e+00 5.940e+00 5.696e+00 2.5000 7.395e+00 1.057e+00 6.976e+00 3.650e-01 6.611e+00 8.597e+00 8.597e+00 6.976e+00 6.611e+00 3.0000 9.065e+00 1.706e+00 8.196e+00 2.280e-01 7.968e+00 1.103e+01 1.103e+01 8.196e+00 7.968e+00 3.5000 1.150e+01 2.455e+00 1.043e+01 6.670e-01 9.763e+00 1.431e+01 1.431e+01 9.763e+00 1.043e+01 4.0000 1.542e+01 3.496e+00 1.532e+01 3.350e+00 1.197e+01 1.896e+01 1.896e+01 1.197e+01 1.532e+01 5.0000 3.454e+01 1.242e+01 3.748e+01 7.740e+00 2.091e+01 4.522e+01 3.748e+01 2.091e+01 4.522e+01 6.0000 1.019e+02 5.673e+01 9.570e+01 4.714e+01 4.856e+01 1.615e+02 9.570e+01 4.856e+01 1.615e+02 7.0000 3.477e+02 2.169e+02 3.206e+02 1.750e+02 1.456e+02 5.768e+02 3.206e+02 1.456e+02 5.768e+02 8.0000 1.224e+03 7.247e+02 1.246e+03 6.920e+02 4.890e+02 1.938e+03 1.246e+03 4.890e+02 1.938e+03 9.0000 4.227e+03 2.309e+03 5.006e+03 1.039e+03 1.629e+03 6.045e+03 5.006e+03 1.629e+03 6.045e+03 10.0000 1.412e+04 7.904e+03 1.753e+04 2.220e+03 5.085e+03 1.975e+04 1.975e+04 5.085e+03 1.753e+04