# File for Es309, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:52:15 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 1.009e+00 3.464e-03 1.007e+00 0.000e+00 1.007e+00 1.013e+00 1.007e+00 1.013e+00 1.007e+00 0.2000 1.053e+00 2.869e-02 1.039e+00 5.000e-03 1.034e+00 1.086e+00 1.039e+00 1.086e+00 1.034e+00 0.2500 1.162e+00 1.085e-01 1.107e+00 1.500e-02 1.092e+00 1.287e+00 1.107e+00 1.287e+00 1.092e+00 0.3000 1.354e+00 2.737e-01 1.215e+00 3.800e-02 1.177e+00 1.669e+00 1.215e+00 1.669e+00 1.177e+00 0.4000 2.012e+00 9.473e-01 1.530e+00 1.280e-01 1.402e+00 3.103e+00 1.530e+00 3.103e+00 1.402e+00 0.5000 3.040e+00 2.151e+00 1.942e+00 2.820e-01 1.660e+00 5.519e+00 1.942e+00 5.519e+00 1.660e+00 0.6000 4.429e+00 3.921e+00 2.418e+00 4.960e-01 1.922e+00 8.947e+00 2.418e+00 8.947e+00 1.922e+00 0.7000 6.168e+00 6.266e+00 2.943e+00 7.710e-01 2.172e+00 1.339e+01 2.943e+00 1.339e+01 2.172e+00 0.8000 8.262e+00 9.203e+00 3.510e+00 1.104e+00 2.406e+00 1.887e+01 3.510e+00 1.887e+01 2.406e+00 0.9000 1.072e+01 1.275e+01 4.116e+00 1.493e+00 2.623e+00 2.542e+01 4.116e+00 2.542e+01 2.623e+00 1.0000 1.355e+01 1.694e+01 4.761e+00 1.938e+00 2.823e+00 3.308e+01 4.761e+00 3.308e+01 2.823e+00 1.5000 3.489e+01 4.971e+01 8.744e+00 5.027e+00 3.717e+00 9.222e+01 8.744e+00 9.222e+01 3.717e+00 2.0000 7.628e+01 1.149e+02 1.478e+01 9.532e+00 5.248e+00 2.088e+02 1.478e+01 2.088e+02 5.248e+00 2.5000 1.646e+02 2.540e+02 2.518e+01 1.442e+01 1.076e+01 4.578e+02 2.518e+01 4.578e+02 1.076e+01 3.0000 3.782e+02 5.871e+02 4.677e+01 1.498e+01 3.179e+01 1.056e+03 4.677e+01 1.056e+03 3.179e+01 3.5000 9.567e+02 1.474e+03 1.069e+02 2.800e+00 1.041e+02 2.659e+03 1.041e+02 2.659e+03 1.069e+02 4.0000 2.638e+03 4.001e+03 3.604e+02 6.380e+01 2.966e+02 7.258e+03 2.966e+02 7.258e+03 3.604e+02 5.0000 2.206e+04 3.142e+04 4.106e+03 3.690e+02 3.737e+03 5.835e+04 4.106e+03 5.835e+04 3.737e+03 6.0000 1.735e+05 2.104e+05 7.109e+04 3.715e+04 3.394e+04 4.156e+05 7.109e+04 4.156e+05 3.394e+04 7.0000 1.318e+06 1.075e+06 1.265e+06 9.935e+05 2.715e+05 2.419e+06 1.265e+06 2.419e+06 2.715e+05 8.0000 1.222e+07 1.041e+07 1.201e+07 1.009e+07 1.921e+06 2.274e+07 2.274e+07 1.201e+07 1.921e+06 9.0000 1.608e+08 2.199e+08 5.687e+07 4.479e+07 1.208e+07 4.134e+08 4.134e+08 5.687e+07 1.208e+07 10.0000 2.658e+09 4.285e+09 3.023e+08 2.344e+08 6.792e+07 7.605e+09 7.605e+09 3.023e+08 6.792e+07