# File for Am268, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:15:21 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.021e+00 6.351e-03 1.017e+00 0.000e+00 1.017e+00 1.028e+00 1.028e+00 1.017e+00 1.017e+00 0.2500 1.074e+00 2.512e-02 1.060e+00 1.000e-03 1.059e+00 1.103e+00 1.103e+00 1.059e+00 1.060e+00 0.3000 1.179e+00 6.816e-02 1.142e+00 4.000e-03 1.138e+00 1.258e+00 1.258e+00 1.138e+00 1.142e+00 0.4000 1.583e+00 2.506e-01 1.452e+00 2.700e-02 1.425e+00 1.872e+00 1.872e+00 1.425e+00 1.452e+00 0.5000 2.267e+00 5.809e-01 1.979e+00 9.200e-02 1.887e+00 2.936e+00 2.936e+00 1.887e+00 1.979e+00 0.6000 3.240e+00 1.058e+00 2.750e+00 2.330e-01 2.517e+00 4.454e+00 4.454e+00 2.517e+00 2.750e+00 0.7000 4.505e+00 1.674e+00 3.796e+00 4.930e-01 3.303e+00 6.417e+00 6.417e+00 3.303e+00 3.796e+00 0.8000 6.072e+00 2.424e+00 5.163e+00 9.290e-01 4.234e+00 8.819e+00 8.819e+00 4.234e+00 5.163e+00 0.9000 7.960e+00 3.303e+00 6.915e+00 1.609e+00 5.306e+00 1.166e+01 1.166e+01 5.306e+00 6.915e+00 1.0000 1.021e+01 4.328e+00 9.133e+00 2.618e+00 6.515e+00 1.497e+01 1.497e+01 6.515e+00 9.133e+00 1.5000 2.887e+01 1.287e+01 3.211e+01 7.700e+00 1.469e+01 3.981e+01 3.981e+01 1.469e+01 3.211e+01 2.0000 7.273e+01 4.004e+01 8.761e+01 1.559e+01 2.738e+01 1.032e+02 8.761e+01 2.738e+01 1.032e+02 2.5000 1.900e+02 1.408e+02 1.932e+02 1.360e+02 4.773e+01 3.292e+02 1.932e+02 4.773e+01 3.292e+02 3.0000 5.420e+02 4.906e+02 4.841e+02 4.011e+02 8.299e+01 1.059e+03 4.841e+02 8.299e+01 1.059e+03 3.5000 1.672e+03 1.638e+03 1.460e+03 1.310e+03 1.502e+02 3.405e+03 1.460e+03 1.502e+02 3.405e+03 4.0000 5.400e+03 5.266e+03 5.099e+03 4.808e+03 2.911e+02 1.081e+04 5.099e+03 2.911e+02 1.081e+04 5.0000 5.858e+04 5.125e+04 7.408e+04 2.622e+04 1.375e+03 1.003e+05 7.408e+04 1.375e+03 1.003e+05 6.0000 6.354e+05 5.628e+05 8.036e+05 2.914e+05 7.705e+03 1.095e+06 1.095e+06 7.705e+03 8.036e+05 7.0000 6.989e+06 7.808e+06 5.485e+06 5.442e+06 4.269e+04 1.544e+07 1.544e+07 4.269e+04 5.485e+06 8.0000 7.946e+07 1.108e+08 3.207e+07 3.185e+07 2.194e+05 2.061e+08 2.061e+08 2.194e+05 3.207e+07 9.0000 9.256e+08 1.464e+09 1.626e+08 1.615e+08 1.076e+06 2.613e+09 2.613e+09 1.076e+06 1.626e+08 10.0000 1.082e+10 1.811e+10 7.254e+08 7.200e+08 5.363e+06 3.172e+10 3.172e+10 5.363e+06 7.254e+08