# File for Zr119, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:20:23 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.032e+00 2.646e-03 1.033e+00 1.000e-03 1.029e+00 1.034e+00 1.034e+00 1.033e+00 1.029e+00 0.6000 1.076e+00 8.622e-03 1.078e+00 6.000e-03 1.067e+00 1.084e+00 1.084e+00 1.078e+00 1.067e+00 0.7000 1.144e+00 1.833e-02 1.148e+00 1.200e-02 1.124e+00 1.160e+00 1.160e+00 1.148e+00 1.124e+00 0.8000 1.233e+00 3.395e-02 1.239e+00 2.400e-02 1.196e+00 1.263e+00 1.263e+00 1.239e+00 1.196e+00 0.9000 1.340e+00 5.577e-02 1.351e+00 3.900e-02 1.280e+00 1.390e+00 1.390e+00 1.351e+00 1.280e+00 1.0000 1.464e+00 8.406e-02 1.479e+00 6.000e-02 1.373e+00 1.539e+00 1.539e+00 1.479e+00 1.373e+00 1.5000 2.252e+00 3.324e-01 2.310e+00 2.410e-01 1.894e+00 2.551e+00 2.551e+00 2.310e+00 1.894e+00 2.0000 3.249e+00 7.447e-01 3.384e+00 5.330e-01 2.446e+00 3.917e+00 3.917e+00 3.384e+00 2.446e+00 2.5000 4.488e+00 1.289e+00 4.721e+00 9.240e-01 3.099e+00 5.645e+00 5.645e+00 4.721e+00 3.099e+00 3.0000 6.107e+00 1.898e+00 6.398e+00 1.445e+00 4.081e+00 7.843e+00 7.843e+00 6.398e+00 4.081e+00 3.5000 8.362e+00 2.444e+00 8.524e+00 2.196e+00 5.841e+00 1.072e+01 1.072e+01 8.524e+00 5.841e+00 4.0000 1.172e+01 2.751e+00 1.125e+01 2.022e+00 9.228e+00 1.467e+01 1.467e+01 1.125e+01 9.228e+00 5.0000 2.582e+01 5.429e+00 2.866e+01 5.800e-01 1.956e+01 2.924e+01 2.924e+01 1.956e+01 2.866e+01 6.0000 6.819e+01 3.205e+01 7.013e+01 2.910e+01 3.522e+01 9.923e+01 7.013e+01 3.522e+01 9.923e+01 7.0000 2.071e+02 1.356e+02 2.143e+02 1.246e+02 6.802e+01 3.389e+02 2.143e+02 6.802e+01 3.389e+02 8.0000 6.721e+02 4.864e+02 7.763e+02 3.217e+02 1.421e+02 1.098e+03 7.763e+02 1.421e+02 1.098e+03 9.0000 2.220e+03 1.658e+03 2.999e+03 3.460e+02 3.167e+02 3.345e+03 2.999e+03 3.167e+02 3.345e+03 10.0000 7.313e+03 5.788e+03 9.572e+03 2.058e+03 7.362e+02 1.163e+04 1.163e+04 7.362e+02 9.572e+03