# File for Am253, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:23:00 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 3.215e-03 1.013e+00 1.000e-03 1.012e+00 1.018e+00 1.013e+00 1.018e+00 1.012e+00 0.2500 1.050e+00 1.474e-02 1.045e+00 6.000e-03 1.039e+00 1.067e+00 1.045e+00 1.067e+00 1.039e+00 0.3000 1.120e+00 4.366e-02 1.104e+00 1.800e-02 1.086e+00 1.169e+00 1.104e+00 1.169e+00 1.086e+00 0.4000 1.372e+00 1.792e-01 1.305e+00 6.900e-02 1.236e+00 1.575e+00 1.305e+00 1.575e+00 1.236e+00 0.5000 1.773e+00 4.502e-01 1.603e+00 1.710e-01 1.432e+00 2.283e+00 1.603e+00 2.283e+00 1.432e+00 0.6000 2.309e+00 8.769e-01 1.974e+00 3.250e-01 1.649e+00 3.304e+00 1.974e+00 3.304e+00 1.649e+00 0.7000 2.972e+00 1.469e+00 2.405e+00 5.340e-01 1.871e+00 4.640e+00 2.405e+00 4.640e+00 1.871e+00 0.8000 3.756e+00 2.234e+00 2.886e+00 7.980e-01 2.088e+00 6.294e+00 2.886e+00 6.294e+00 2.088e+00 0.9000 4.660e+00 3.177e+00 3.414e+00 1.118e+00 2.296e+00 8.271e+00 3.414e+00 8.271e+00 2.296e+00 1.0000 5.688e+00 4.302e+00 3.989e+00 1.494e+00 2.495e+00 1.058e+01 3.989e+00 1.058e+01 2.495e+00 1.5000 1.311e+01 1.318e+01 7.732e+00 4.265e+00 3.467e+00 2.813e+01 7.732e+00 2.813e+01 3.467e+00 2.0000 2.689e+01 2.975e+01 1.394e+01 8.133e+00 5.807e+00 6.091e+01 1.394e+01 6.091e+01 5.807e+00 2.5000 5.635e+01 5.961e+01 2.624e+01 8.440e+00 1.780e+01 1.250e+02 2.624e+01 1.250e+02 1.780e+01 3.0000 1.325e+02 1.122e+02 7.770e+01 1.949e+01 5.821e+01 2.616e+02 5.821e+01 2.616e+02 7.770e+01 3.5000 3.643e+02 2.055e+02 3.435e+02 1.736e+02 1.699e+02 5.794e+02 1.699e+02 5.794e+02 3.435e+02 4.0000 1.139e+03 4.346e+02 1.371e+03 3.800e+01 6.380e+02 1.409e+03 6.380e+02 1.371e+03 1.409e+03 5.0000 1.300e+04 5.141e+03 1.172e+04 3.101e+03 8.619e+03 1.866e+04 1.172e+04 8.619e+03 1.866e+04 6.0000 1.486e+05 8.338e+04 1.872e+05 1.840e+04 5.287e+04 2.056e+05 2.056e+05 5.287e+04 1.872e+05 7.0000 1.654e+06 1.463e+06 1.486e+06 1.204e+06 2.825e+05 3.194e+06 3.194e+06 2.825e+05 1.486e+06 8.0000 1.852e+07 2.297e+07 9.650e+06 8.344e+06 1.306e+06 4.460e+07 4.460e+07 1.306e+06 9.650e+06 9.0000 2.098e+08 3.139e+08 5.277e+07 4.732e+07 5.446e+06 5.712e+08 5.712e+08 5.446e+06 5.277e+07 10.0000 2.365e+09 3.863e+09 2.488e+08 2.269e+08 2.189e+07 6.823e+09 6.823e+09 2.189e+07 2.488e+08