# File for Sn117, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:23:40 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 1.000e+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 0.2000 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 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.5000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.6000 1.110e+00 0.000e+00 1.110e+00 0.000e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 0.7000 1.185e+00 0.000e+00 1.185e+00 0.000e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 0.8000 1.280e+00 0.000e+00 1.280e+00 0.000e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 0.9000 1.393e+00 0.000e+00 1.393e+00 0.000e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.0000 1.522e+00 0.000e+00 1.522e+00 0.000e+00 1.522e+00 1.522e+00 1.522e+00 1.522e+00 1.522e+00 1.5000 2.338e+00 0.000e+00 2.338e+00 0.000e+00 2.338e+00 2.338e+00 2.338e+00 2.338e+00 2.338e+00 2.0000 3.306e+00 5.774e-04 3.306e+00 0.000e+00 3.305e+00 3.306e+00 3.305e+00 3.306e+00 3.306e+00 2.5000 4.357e+00 4.000e-03 4.357e+00 4.000e-03 4.353e+00 4.361e+00 4.353e+00 4.357e+00 4.361e+00 3.0000 5.526e+00 2.805e-02 5.524e+00 2.500e-02 5.499e+00 5.555e+00 5.499e+00 5.524e+00 5.555e+00 3.5000 6.943e+00 1.286e-01 6.928e+00 1.060e-01 6.822e+00 7.078e+00 6.822e+00 6.928e+00 7.078e+00 4.0000 8.887e+00 4.445e-01 8.822e+00 3.440e-01 8.478e+00 9.360e+00 8.478e+00 8.822e+00 9.360e+00 5.0000 1.713e+01 3.197e+00 1.653e+01 2.260e+00 1.427e+01 2.058e+01 1.427e+01 1.653e+01 2.058e+01 6.0000 4.467e+01 1.544e+01 4.191e+01 1.111e+01 3.080e+01 6.131e+01 3.080e+01 4.191e+01 6.131e+01 7.0000 1.453e+02 5.917e+01 1.401e+02 5.120e+01 8.890e+01 2.069e+02 8.890e+01 1.401e+02 2.069e+02 8.0000 5.109e+02 1.955e+02 5.329e+02 1.615e+02 3.053e+02 6.944e+02 3.053e+02 5.329e+02 6.944e+02 9.0000 1.785e+03 5.944e+02 2.034e+03 1.810e+02 1.107e+03 2.215e+03 1.107e+03 2.034e+03 2.215e+03 10.0000 5.991e+03 1.739e+03 6.650e+03 6.540e+02 4.018e+03 7.304e+03 4.018e+03 7.304e+03 6.650e+03