# File for Cs120, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:51:50 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 1.001e+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 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.3000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.4000 1.136e+00 5.774e-04 1.136e+00 0.000e+00 1.136e+00 1.137e+00 1.136e+00 1.137e+00 1.136e+00 0.5000 1.283e+00 5.774e-04 1.283e+00 0.000e+00 1.283e+00 1.284e+00 1.283e+00 1.284e+00 1.283e+00 0.6000 1.479e+00 2.887e-03 1.477e+00 0.000e+00 1.477e+00 1.482e+00 1.477e+00 1.482e+00 1.477e+00 0.7000 1.718e+00 1.097e-02 1.712e+00 0.000e+00 1.712e+00 1.731e+00 1.712e+00 1.731e+00 1.712e+00 0.8000 2.000e+00 2.946e-02 1.984e+00 2.000e-03 1.982e+00 2.034e+00 1.982e+00 2.034e+00 1.984e+00 0.9000 2.324e+00 6.589e-02 2.289e+00 6.000e-03 2.283e+00 2.400e+00 2.283e+00 2.400e+00 2.289e+00 1.0000 2.694e+00 1.277e-01 2.626e+00 1.200e-02 2.614e+00 2.841e+00 2.614e+00 2.841e+00 2.626e+00 1.5000 5.383e+00 1.068e+00 4.838e+00 1.400e-01 4.698e+00 6.613e+00 4.698e+00 6.613e+00 4.838e+00 2.0000 1.000e+01 3.673e+00 8.214e+00 6.440e-01 7.570e+00 1.423e+01 7.570e+00 1.423e+01 8.214e+00 2.5000 1.752e+01 8.882e+00 1.340e+01 1.960e+00 1.144e+01 2.771e+01 1.144e+01 2.771e+01 1.340e+01 3.0000 2.942e+01 1.808e+01 2.147e+01 4.790e+00 1.668e+01 5.012e+01 1.668e+01 5.012e+01 2.147e+01 3.5000 4.825e+01 3.365e+01 3.422e+01 1.033e+01 2.389e+01 8.665e+01 2.389e+01 8.665e+01 3.422e+01 4.0000 7.832e+01 5.967e+01 5.461e+01 2.045e+01 3.416e+01 1.462e+02 3.416e+01 1.462e+02 5.461e+01 5.0000 2.072e+02 1.762e+02 1.414e+02 6.804e+01 7.336e+01 4.068e+02 7.336e+01 4.068e+02 1.414e+02 6.0000 5.644e+02 5.061e+02 3.746e+02 1.940e+02 1.806e+02 1.138e+03 1.806e+02 1.138e+03 3.746e+02 7.0000 1.573e+03 1.427e+03 1.001e+03 4.809e+02 5.201e+02 3.197e+03 5.201e+02 3.197e+03 1.001e+03 8.0000 4.381e+03 3.874e+03 2.652e+03 9.790e+02 1.673e+03 8.819e+03 1.673e+03 8.819e+03 2.652e+03 9.0000 1.198e+04 9.916e+03 6.866e+03 1.200e+03 5.666e+03 2.341e+04 5.666e+03 2.341e+04 6.866e+03 10.0000 3.193e+04 2.354e+04 1.950e+04 2.290e+03 1.721e+04 5.908e+04 1.950e+04 5.908e+04 1.721e+04