# File for No256, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:18:32 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 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.021e+00 1.025e+00 1.021e+00 0.2500 1.075e+00 1.127e-02 1.069e+00 1.000e-03 1.068e+00 1.088e+00 1.069e+00 1.088e+00 1.068e+00 0.3000 1.170e+00 3.119e-02 1.153e+00 2.000e-03 1.151e+00 1.206e+00 1.153e+00 1.206e+00 1.151e+00 0.4000 1.485e+00 1.277e-01 1.416e+00 1.000e-02 1.406e+00 1.632e+00 1.416e+00 1.632e+00 1.406e+00 0.5000 1.937e+00 3.218e-01 1.763e+00 2.400e-02 1.739e+00 2.308e+00 1.763e+00 2.308e+00 1.739e+00 0.6000 2.495e+00 6.364e-01 2.151e+00 4.700e-02 2.104e+00 3.229e+00 2.151e+00 3.229e+00 2.104e+00 0.7000 3.143e+00 1.090e+00 2.553e+00 7.800e-02 2.475e+00 4.400e+00 2.553e+00 4.400e+00 2.475e+00 0.8000 3.877e+00 1.700e+00 2.956e+00 1.190e-01 2.837e+00 5.839e+00 2.956e+00 5.839e+00 2.837e+00 0.9000 4.703e+00 2.489e+00 3.352e+00 1.700e-01 3.182e+00 7.575e+00 3.352e+00 7.575e+00 3.182e+00 1.0000 5.631e+00 3.477e+00 3.740e+00 2.310e-01 3.509e+00 9.643e+00 3.740e+00 9.643e+00 3.509e+00 1.5000 1.237e+01 1.236e+01 5.596e+00 7.180e-01 4.878e+00 2.663e+01 5.596e+00 2.663e+01 4.878e+00 2.0000 2.487e+01 3.141e+01 7.561e+00 1.628e+00 5.933e+00 6.113e+01 7.561e+00 6.113e+01 5.933e+00 2.5000 4.925e+01 7.047e+01 1.014e+01 3.131e+00 7.009e+00 1.306e+02 1.014e+01 1.306e+02 7.009e+00 3.0000 1.010e+02 1.542e+02 1.441e+01 4.968e+00 9.442e+00 2.790e+02 1.441e+01 2.790e+02 9.442e+00 3.5000 2.212e+02 3.460e+02 2.369e+01 4.600e+00 1.909e+01 6.207e+02 2.369e+01 6.207e+02 1.909e+01 4.0000 5.186e+02 8.031e+02 5.898e+01 8.110e+00 5.087e+01 1.446e+03 5.087e+01 1.446e+03 5.898e+01 5.0000 3.232e+03 4.470e+03 7.459e+02 1.886e+02 5.573e+02 8.392e+03 5.573e+02 8.392e+03 7.459e+02 6.0000 2.120e+04 2.200e+04 9.118e+03 1.241e+03 7.877e+03 4.659e+04 9.118e+03 4.659e+04 7.877e+03 7.0000 1.464e+05 8.082e+04 1.437e+05 7.677e+04 6.693e+04 2.285e+05 1.437e+05 2.285e+05 6.693e+04 8.0000 1.183e+06 8.315e+05 9.794e+05 5.064e+05 4.730e+05 2.098e+06 2.098e+06 9.794e+05 4.730e+05 9.0000 1.182e+07 1.477e+07 3.741e+06 8.870e+05 2.854e+06 2.886e+07 2.886e+07 3.741e+06 2.854e+06 10.0000 1.362e+08 2.114e+08 1.500e+07 1.770e+06 1.323e+07 3.803e+08 3.803e+08 1.323e+07 1.500e+07