# File for Nd125, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:12:12 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.5000 1.022e+00 2.517e-03 1.022e+00 2.000e-03 1.020e+00 1.025e+00 1.022e+00 1.025e+00 1.020e+00 0.6000 1.052e+00 7.024e-03 1.051e+00 6.000e-03 1.045e+00 1.059e+00 1.051e+00 1.059e+00 1.045e+00 0.7000 1.095e+00 1.510e-02 1.093e+00 1.200e-02 1.081e+00 1.111e+00 1.093e+00 1.111e+00 1.081e+00 0.8000 1.151e+00 2.809e-02 1.148e+00 2.400e-02 1.124e+00 1.180e+00 1.148e+00 1.180e+00 1.124e+00 0.9000 1.217e+00 4.571e-02 1.212e+00 3.800e-02 1.174e+00 1.265e+00 1.212e+00 1.265e+00 1.174e+00 1.0000 1.293e+00 6.835e-02 1.285e+00 5.600e-02 1.229e+00 1.365e+00 1.285e+00 1.365e+00 1.229e+00 1.5000 1.768e+00 2.697e-01 1.728e+00 2.080e-01 1.520e+00 2.055e+00 1.728e+00 2.055e+00 1.520e+00 2.0000 2.364e+00 6.259e-01 2.253e+00 4.520e-01 1.801e+00 3.038e+00 2.253e+00 3.038e+00 1.801e+00 2.5000 3.097e+00 1.156e+00 2.849e+00 7.640e-01 2.085e+00 4.356e+00 2.849e+00 4.356e+00 2.085e+00 3.0000 4.033e+00 1.899e+00 3.542e+00 1.114e+00 2.428e+00 6.129e+00 3.542e+00 6.129e+00 2.428e+00 3.5000 5.294e+00 2.935e+00 4.379e+00 1.454e+00 2.925e+00 8.577e+00 4.379e+00 8.577e+00 2.925e+00 4.0000 7.080e+00 4.405e+00 5.436e+00 1.703e+00 3.733e+00 1.207e+01 5.436e+00 1.207e+01 3.733e+00 5.0000 1.385e+01 9.854e+00 8.801e+00 1.249e+00 7.552e+00 2.521e+01 8.801e+00 2.521e+01 7.552e+00 6.0000 3.145e+01 2.357e+01 1.933e+01 2.920e+00 1.641e+01 5.862e+01 1.641e+01 5.862e+01 1.933e+01 7.0000 8.236e+01 6.216e+01 5.508e+01 1.657e+01 3.851e+01 1.535e+02 3.851e+01 1.535e+02 5.508e+01 8.0000 2.380e+02 1.751e+02 1.604e+02 4.530e+01 1.151e+02 4.385e+02 1.151e+02 4.385e+02 1.604e+02 9.0000 7.187e+02 4.990e+02 4.592e+02 5.620e+01 4.030e+02 1.294e+03 4.030e+02 1.294e+03 4.592e+02 10.0000 2.184e+03 1.375e+03 1.513e+03 2.400e+02 1.273e+03 3.765e+03 1.513e+03 3.765e+03 1.273e+03