# File for Lr314, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:44:37 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 1.009e+00 3.512e-03 1.009e+00 3.000e-03 1.006e+00 1.013e+00 1.009e+00 1.013e+00 1.006e+00 0.2000 1.058e+00 2.775e-02 1.054e+00 2.100e-02 1.033e+00 1.088e+00 1.054e+00 1.088e+00 1.033e+00 0.2500 1.184e+00 1.022e-01 1.166e+00 7.400e-02 1.092e+00 1.294e+00 1.166e+00 1.294e+00 1.092e+00 0.3000 1.413e+00 2.551e-01 1.364e+00 1.780e-01 1.186e+00 1.689e+00 1.364e+00 1.689e+00 1.186e+00 0.4000 2.234e+00 8.664e-01 2.046e+00 5.690e-01 1.477e+00 3.179e+00 2.046e+00 3.179e+00 1.477e+00 0.5000 3.561e+00 1.937e+00 3.098e+00 1.201e+00 1.897e+00 5.688e+00 3.098e+00 5.688e+00 1.897e+00 0.6000 5.388e+00 3.476e+00 4.493e+00 2.046e+00 2.447e+00 9.224e+00 4.493e+00 9.224e+00 2.447e+00 0.7000 7.699e+00 5.460e+00 6.205e+00 3.064e+00 3.141e+00 1.375e+01 6.205e+00 1.375e+01 3.141e+00 0.8000 1.048e+01 7.861e+00 8.221e+00 4.217e+00 4.004e+00 1.923e+01 8.221e+00 1.923e+01 4.004e+00 0.9000 1.374e+01 1.064e+01 1.054e+01 5.475e+00 5.065e+00 2.562e+01 1.054e+01 2.562e+01 5.065e+00 1.0000 1.747e+01 1.378e+01 1.316e+01 6.795e+00 6.365e+00 3.289e+01 1.316e+01 3.289e+01 6.365e+00 1.5000 4.460e+01 3.441e+01 3.164e+01 1.309e+01 1.855e+01 8.361e+01 3.164e+01 8.361e+01 1.855e+01 2.0000 9.567e+01 6.660e+01 6.389e+01 1.298e+01 5.091e+01 1.722e+02 6.389e+01 1.722e+02 5.091e+01 2.5000 2.069e+02 1.293e+02 1.384e+02 1.210e+01 1.263e+02 3.560e+02 1.263e+02 3.560e+02 1.384e+02 3.0000 4.815e+02 2.742e+02 3.809e+02 1.090e+02 2.719e+02 7.918e+02 2.719e+02 7.918e+02 3.809e+02 3.5000 1.209e+03 6.043e+02 1.065e+03 3.756e+02 6.894e+02 1.872e+03 6.894e+02 1.872e+03 1.065e+03 4.0000 3.226e+03 1.255e+03 3.013e+03 9.220e+02 2.091e+03 4.574e+03 2.091e+03 4.574e+03 3.013e+03 5.0000 2.656e+04 2.311e+03 2.688e+04 1.820e+03 2.411e+04 2.870e+04 2.688e+04 2.870e+04 2.411e+04 6.0000 2.614e+05 1.277e+05 1.910e+05 6.700e+03 1.843e+05 4.088e+05 4.088e+05 1.910e+05 1.843e+05 7.0000 3.078e+06 3.035e+06 1.354e+06 5.600e+04 1.298e+06 6.583e+06 6.583e+06 1.354e+06 1.298e+06 8.0000 4.272e+07 5.801e+07 1.018e+07 1.896e+06 8.284e+06 1.097e+08 1.097e+08 1.018e+07 8.284e+06 9.0000 6.675e+08 1.045e+09 8.075e+07 3.305e+07 4.770e+07 1.874e+09 1.874e+09 8.075e+07 4.770e+07 10.0000 1.119e+10 1.859e+10 6.690e+08 4.211e+08 2.479e+08 3.266e+10 3.266e+10 6.690e+08 2.479e+08