# File for Ta219, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:01:01 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 4.041e-03 1.021e+00 3.000e-03 1.018e+00 1.026e+00 1.021e+00 1.026e+00 1.018e+00 0.3000 1.058e+00 1.258e-02 1.056e+00 1.000e-02 1.046e+00 1.071e+00 1.056e+00 1.071e+00 1.046e+00 0.4000 1.200e+00 5.819e-02 1.190e+00 4.200e-02 1.148e+00 1.263e+00 1.190e+00 1.263e+00 1.148e+00 0.5000 1.439e+00 1.590e-01 1.410e+00 1.140e-01 1.296e+00 1.610e+00 1.410e+00 1.610e+00 1.296e+00 0.6000 1.762e+00 3.237e-01 1.702e+00 2.290e-01 1.473e+00 2.112e+00 1.702e+00 2.112e+00 1.473e+00 0.7000 2.159e+00 5.571e-01 2.053e+00 3.910e-01 1.662e+00 2.761e+00 2.053e+00 2.761e+00 1.662e+00 0.8000 2.617e+00 8.573e-01 2.453e+00 6.000e-01 1.853e+00 3.544e+00 2.453e+00 3.544e+00 1.853e+00 0.9000 3.130e+00 1.221e+00 2.897e+00 8.550e-01 2.042e+00 4.451e+00 2.897e+00 4.451e+00 2.042e+00 1.0000 3.694e+00 1.647e+00 3.382e+00 1.157e+00 2.225e+00 5.474e+00 3.382e+00 5.474e+00 2.225e+00 1.5000 7.237e+00 4.593e+00 6.459e+00 3.376e+00 3.083e+00 1.217e+01 6.459e+00 1.217e+01 3.083e+00 2.0000 1.234e+01 8.646e+00 1.106e+01 6.649e+00 4.411e+00 2.156e+01 1.106e+01 2.156e+01 4.411e+00 2.5000 2.072e+01 1.302e+01 1.860e+01 9.707e+00 8.893e+00 3.467e+01 1.860e+01 3.467e+01 8.893e+00 3.0000 3.780e+01 1.455e+01 3.292e+01 6.600e+00 2.632e+01 5.417e+01 3.292e+01 5.417e+01 2.632e+01 3.5000 8.063e+01 1.257e+01 8.577e+01 4.050e+00 6.631e+01 8.982e+01 6.631e+01 8.577e+01 8.982e+01 4.0000 2.028e+02 8.873e+01 1.624e+02 2.100e+01 1.414e+02 3.045e+02 1.624e+02 1.414e+02 3.045e+02 5.0000 1.684e+03 1.278e+03 1.583e+03 1.124e+03 4.589e+02 3.009e+03 1.583e+03 4.589e+02 3.009e+03 6.0000 1.491e+04 1.159e+04 1.873e+04 5.380e+03 1.887e+03 2.411e+04 1.873e+04 1.887e+03 2.411e+04 7.0000 1.267e+05 1.049e+05 1.602e+05 5.050e+04 9.090e+03 2.107e+05 2.107e+05 9.090e+03 1.602e+05 8.0000 1.045e+06 1.077e+06 9.018e+05 8.546e+05 4.723e+04 2.187e+06 2.187e+06 4.723e+04 9.018e+05 9.0000 8.601e+06 1.107e+07 4.390e+06 4.137e+06 2.530e+05 2.116e+07 2.116e+07 2.530e+05 4.390e+06 10.0000 7.116e+07 1.061e+08 1.880e+07 1.742e+07 1.375e+06 1.933e+08 1.933e+08 1.375e+06 1.880e+07