# File for Am279, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:10:27 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 5.292e-03 1.062e+00 2.000e-03 1.060e+00 1.070e+00 1.070e+00 1.062e+00 1.060e+00 0.3000 1.135e+00 1.400e-02 1.129e+00 4.000e-03 1.125e+00 1.151e+00 1.151e+00 1.129e+00 1.125e+00 0.4000 1.347e+00 5.143e-02 1.326e+00 1.600e-02 1.310e+00 1.406e+00 1.406e+00 1.326e+00 1.310e+00 0.5000 1.624e+00 1.185e-01 1.576e+00 3.900e-02 1.537e+00 1.759e+00 1.759e+00 1.576e+00 1.537e+00 0.6000 1.936e+00 2.160e-01 1.851e+00 7.500e-02 1.776e+00 2.182e+00 2.182e+00 1.851e+00 1.776e+00 0.7000 2.269e+00 3.428e-01 2.136e+00 1.240e-01 2.012e+00 2.658e+00 2.658e+00 2.136e+00 2.012e+00 0.8000 2.614e+00 4.993e-01 2.424e+00 1.870e-01 2.237e+00 3.180e+00 3.180e+00 2.424e+00 2.237e+00 0.9000 2.968e+00 6.836e-01 2.712e+00 2.620e-01 2.450e+00 3.743e+00 3.743e+00 2.712e+00 2.450e+00 1.0000 3.332e+00 8.973e-01 2.998e+00 3.490e-01 2.649e+00 4.348e+00 4.348e+00 2.998e+00 2.649e+00 1.5000 5.370e+00 2.429e+00 4.433e+00 8.840e-01 3.549e+00 8.128e+00 8.128e+00 4.433e+00 3.549e+00 2.0000 8.327e+00 4.872e+00 5.967e+00 8.820e-01 5.085e+00 1.393e+01 1.393e+01 5.967e+00 5.085e+00 2.5000 1.423e+01 8.676e+00 1.084e+01 3.078e+00 7.762e+00 2.409e+01 2.409e+01 7.762e+00 1.084e+01 3.0000 2.996e+01 1.821e+01 3.414e+01 1.157e+01 1.002e+01 4.571e+01 4.571e+01 1.002e+01 3.414e+01 3.5000 7.994e+01 5.857e+01 1.049e+02 1.700e+01 1.303e+01 1.219e+02 1.049e+02 1.303e+01 1.219e+02 4.0000 2.521e+02 2.124e+02 3.082e+02 1.227e+02 1.726e+01 4.309e+02 3.082e+02 1.726e+01 4.309e+02 5.0000 3.010e+03 2.586e+03 4.283e+03 4.290e+02 3.368e+01 4.712e+03 4.283e+03 3.368e+01 4.712e+03 6.0000 3.740e+04 3.486e+04 4.300e+04 2.613e+04 8.242e+01 6.913e+04 6.913e+04 8.242e+01 4.300e+04 7.0000 4.730e+05 5.563e+05 3.326e+05 3.323e+05 2.658e+02 1.086e+06 1.086e+06 2.658e+02 3.326e+05 8.0000 6.218e+06 8.921e+06 2.213e+06 2.212e+06 1.085e+03 1.644e+07 1.644e+07 1.085e+03 2.213e+06 9.0000 8.488e+07 1.360e+08 1.283e+07 1.282e+07 5.237e+03 2.418e+08 2.418e+08 5.237e+03 1.283e+07 10.0000 1.182e+09 1.991e+09 6.564e+07 6.561e+07 2.863e+04 3.481e+09 3.481e+09 2.863e+04 6.564e+07