# File for Es259, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:55:17 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.024e+00 1.793e-02 1.015e+00 2.000e-03 1.013e+00 1.045e+00 1.015e+00 1.045e+00 1.013e+00 0.2500 1.092e+00 7.946e-02 1.050e+00 7.000e-03 1.043e+00 1.184e+00 1.050e+00 1.184e+00 1.043e+00 0.3000 1.235e+00 2.257e-01 1.114e+00 1.900e-02 1.095e+00 1.495e+00 1.114e+00 1.495e+00 1.095e+00 0.4000 1.812e+00 9.044e-01 1.328e+00 7.600e-02 1.252e+00 2.855e+00 1.328e+00 2.855e+00 1.252e+00 0.5000 2.837e+00 2.236e+00 1.638e+00 1.820e-01 1.456e+00 5.416e+00 1.638e+00 5.416e+00 1.456e+00 0.6000 4.336e+00 4.308e+00 2.023e+00 3.440e-01 1.679e+00 9.307e+00 2.023e+00 9.307e+00 1.679e+00 0.7000 6.320e+00 7.168e+00 2.465e+00 5.610e-01 1.904e+00 1.459e+01 2.465e+00 1.459e+01 1.904e+00 0.8000 8.793e+00 1.084e+01 2.956e+00 8.320e-01 2.124e+00 2.130e+01 2.956e+00 2.130e+01 2.124e+00 0.9000 1.178e+01 1.537e+01 3.494e+00 1.160e+00 2.334e+00 2.951e+01 3.494e+00 2.951e+01 2.334e+00 1.0000 1.530e+01 2.078e+01 4.078e+00 1.545e+00 2.533e+00 3.928e+01 4.078e+00 3.928e+01 2.533e+00 1.5000 4.258e+01 6.397e+01 7.846e+00 4.355e+00 3.491e+00 1.164e+02 7.846e+00 1.164e+02 3.491e+00 2.0000 9.482e+01 1.473e+02 1.400e+01 8.345e+00 5.655e+00 2.648e+02 1.400e+01 2.648e+02 5.655e+00 2.5000 1.989e+02 3.081e+02 2.587e+01 9.740e+00 1.613e+01 5.546e+02 2.587e+01 5.546e+02 1.613e+01 3.0000 4.250e+02 6.305e+02 6.640e+01 1.094e+01 5.546e+01 1.153e+03 5.546e+01 1.153e+03 6.640e+01 3.5000 9.613e+02 1.288e+03 2.828e+02 1.287e+02 1.541e+02 2.447e+03 1.541e+02 2.447e+03 2.828e+02 4.0000 2.333e+03 2.600e+03 1.130e+03 5.773e+02 5.527e+02 5.316e+03 5.527e+02 5.316e+03 1.130e+03 5.0000 1.658e+04 8.131e+03 1.449e+04 4.795e+03 9.695e+03 2.555e+04 9.695e+03 2.555e+04 1.449e+04 6.0000 1.425e+05 2.626e+04 1.433e+05 2.500e+04 1.158e+05 1.683e+05 1.683e+05 1.158e+05 1.433e+05 7.0000 1.414e+06 1.105e+06 1.136e+06 6.610e+05 4.750e+05 2.631e+06 2.631e+06 4.750e+05 1.136e+06 8.0000 1.556e+07 1.919e+07 7.438e+06 5.670e+06 1.768e+06 3.748e+07 3.748e+07 1.768e+06 7.438e+06 9.0000 1.809e+08 2.728e+08 4.126e+07 3.513e+07 6.127e+06 4.952e+08 4.952e+08 6.127e+06 4.126e+07 10.0000 2.127e+09 3.495e+09 1.982e+08 1.775e+08 2.071e+07 6.161e+09 6.161e+09 2.071e+07 1.982e+08