# File for Am269, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:28:41 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.2500 1.057e+00 4.619e-03 1.060e+00 0.000e+00 1.052e+00 1.060e+00 1.060e+00 1.060e+00 1.052e+00 0.3000 1.125e+00 1.300e-02 1.132e+00 1.000e-03 1.110e+00 1.133e+00 1.132e+00 1.133e+00 1.110e+00 0.4000 1.340e+00 5.072e-02 1.365e+00 9.000e-03 1.282e+00 1.374e+00 1.365e+00 1.374e+00 1.282e+00 0.5000 1.639e+00 1.226e-01 1.695e+00 2.800e-02 1.498e+00 1.723e+00 1.695e+00 1.723e+00 1.498e+00 0.6000 1.997e+00 2.316e-01 2.098e+00 6.300e-02 1.732e+00 2.161e+00 2.098e+00 2.161e+00 1.732e+00 0.7000 2.400e+00 3.818e-01 2.558e+00 1.200e-01 1.965e+00 2.678e+00 2.558e+00 2.678e+00 1.965e+00 0.8000 2.842e+00 5.736e-01 3.067e+00 2.020e-01 2.190e+00 3.269e+00 3.067e+00 3.269e+00 2.190e+00 0.9000 3.321e+00 8.094e-01 3.623e+00 3.130e-01 2.404e+00 3.936e+00 3.623e+00 3.936e+00 2.404e+00 1.0000 3.839e+00 1.091e+00 4.227e+00 4.570e-01 2.607e+00 4.684e+00 4.227e+00 4.684e+00 2.607e+00 1.5000 7.280e+00 3.331e+00 8.164e+00 1.916e+00 3.597e+00 1.008e+01 8.164e+00 1.008e+01 3.597e+00 2.0000 1.379e+01 7.202e+00 1.483e+01 5.580e+00 6.120e+00 2.041e+01 1.483e+01 2.041e+01 6.120e+00 2.5000 3.016e+01 1.136e+01 2.866e+01 9.040e+00 1.962e+01 4.219e+01 2.866e+01 4.219e+01 1.962e+01 3.0000 8.295e+01 1.375e+01 8.884e+01 3.930e+00 6.723e+01 9.277e+01 6.723e+01 9.277e+01 8.884e+01 3.5000 2.788e+02 1.080e+02 2.198e+02 6.600e+00 2.132e+02 4.035e+02 2.132e+02 2.198e+02 4.035e+02 4.0000 1.039e+03 5.902e+02 8.658e+02 3.116e+02 5.542e+02 1.696e+03 8.658e+02 5.542e+02 1.696e+03 5.0000 1.505e+04 1.018e+04 1.777e+04 5.820e+03 3.784e+03 2.359e+04 1.777e+04 3.784e+03 2.359e+04 6.0000 2.052e+05 1.636e+05 2.485e+05 9.430e+04 2.423e+04 3.428e+05 3.428e+05 2.423e+04 2.485e+05 7.0000 2.694e+06 2.921e+06 2.069e+06 1.933e+06 1.364e+05 5.878e+06 5.878e+06 1.364e+05 2.069e+06 8.0000 3.534e+07 4.887e+07 1.408e+07 1.339e+07 6.935e+05 9.124e+07 9.124e+07 6.935e+05 1.408e+07 9.0000 4.637e+08 7.314e+08 8.060e+07 7.721e+07 3.386e+06 1.307e+09 1.307e+09 3.386e+06 8.060e+07 10.0000 5.995e+09 1.003e+10 3.972e+08 3.803e+08 1.687e+07 1.757e+10 1.757e+10 1.687e+07 3.972e+08