# File for Ta231, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:05:36 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.887e-03 1.007e+00 0.000e+00 1.007e+00 1.012e+00 1.007e+00 1.012e+00 1.007e+00 0.2500 1.036e+00 1.686e-02 1.028e+00 4.000e-03 1.024e+00 1.055e+00 1.028e+00 1.055e+00 1.024e+00 0.3000 1.094e+00 5.139e-02 1.070e+00 1.100e-02 1.059e+00 1.153e+00 1.070e+00 1.153e+00 1.059e+00 0.4000 1.332e+00 2.310e-01 1.223e+00 4.800e-02 1.175e+00 1.597e+00 1.223e+00 1.597e+00 1.175e+00 0.5000 1.750e+00 6.101e-01 1.460e+00 1.210e-01 1.339e+00 2.451e+00 1.460e+00 2.451e+00 1.339e+00 0.6000 2.350e+00 1.226e+00 1.764e+00 2.370e-01 1.527e+00 3.759e+00 1.764e+00 3.759e+00 1.527e+00 0.7000 3.125e+00 2.096e+00 2.118e+00 3.950e-01 1.723e+00 5.534e+00 2.118e+00 5.534e+00 1.723e+00 0.8000 4.070e+00 3.226e+00 2.512e+00 5.930e-01 1.919e+00 7.779e+00 2.512e+00 7.779e+00 1.919e+00 0.9000 5.179e+00 4.618e+00 2.939e+00 8.310e-01 2.108e+00 1.049e+01 2.939e+00 1.049e+01 2.108e+00 1.0000 6.455e+00 6.281e+00 3.396e+00 1.107e+00 2.289e+00 1.368e+01 3.396e+00 1.368e+01 2.289e+00 1.5000 1.541e+01 1.879e+01 6.116e+00 3.030e+00 3.086e+00 3.704e+01 6.116e+00 3.704e+01 3.086e+00 2.0000 2.954e+01 3.941e+01 9.747e+00 5.790e+00 3.957e+00 7.492e+01 9.747e+00 7.492e+01 3.957e+00 2.5000 5.152e+01 7.158e+01 1.485e+01 9.147e+00 5.703e+00 1.340e+02 1.485e+01 1.340e+02 5.703e+00 3.0000 8.742e+01 1.231e+02 2.259e+01 1.231e+01 1.028e+01 2.294e+02 2.259e+01 2.294e+02 1.028e+01 3.5000 1.505e+02 2.105e+02 3.559e+01 1.305e+01 2.254e+01 3.935e+02 3.559e+01 3.935e+02 2.254e+01 4.0000 2.715e+02 3.706e+02 6.065e+01 6.240e+00 5.441e+01 6.994e+02 6.065e+01 6.994e+02 5.441e+01 5.0000 1.094e+03 1.378e+03 3.352e+02 7.290e+01 2.623e+02 2.685e+03 2.623e+02 2.685e+03 3.352e+02 6.0000 5.713e+03 6.545e+03 1.982e+03 9.600e+01 1.886e+03 1.327e+04 1.886e+03 1.327e+04 1.982e+03 7.0000 3.278e+04 3.287e+04 1.684e+04 5.910e+03 1.093e+04 7.058e+04 1.684e+04 7.058e+04 1.093e+04 8.0000 1.875e+05 1.482e+05 1.586e+05 1.027e+05 5.587e+04 3.480e+05 1.586e+05 3.480e+05 5.587e+04 9.0000 1.102e+06 7.258e+05 1.519e+06 4.000e+03 2.638e+05 1.523e+06 1.519e+06 1.523e+06 2.638e+05 10.0000 7.295e+06 6.856e+06 6.044e+06 4.894e+06 1.150e+06 1.469e+07 1.469e+07 6.044e+06 1.150e+06