# File for Os226, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:12:32 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 1.001e+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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.038e+00 2.309e-03 1.037e+00 0.000e+00 1.037e+00 1.041e+00 1.037e+00 1.041e+00 1.037e+00 0.3000 1.095e+00 8.083e-03 1.090e+00 0.000e+00 1.090e+00 1.104e+00 1.090e+00 1.104e+00 1.090e+00 0.4000 1.298e+00 3.727e-02 1.278e+00 3.000e-03 1.275e+00 1.341e+00 1.278e+00 1.341e+00 1.275e+00 0.5000 1.603e+00 9.854e-02 1.551e+00 9.000e-03 1.542e+00 1.717e+00 1.551e+00 1.717e+00 1.542e+00 0.6000 1.978e+00 1.985e-01 1.873e+00 1.900e-02 1.854e+00 2.207e+00 1.873e+00 2.207e+00 1.854e+00 0.7000 2.395e+00 3.370e-01 2.218e+00 3.400e-02 2.184e+00 2.784e+00 2.218e+00 2.784e+00 2.184e+00 0.8000 2.840e+00 5.122e-01 2.572e+00 5.400e-02 2.518e+00 3.431e+00 2.572e+00 3.431e+00 2.518e+00 0.9000 3.302e+00 7.234e-01 2.926e+00 8.200e-02 2.844e+00 4.136e+00 2.926e+00 4.136e+00 2.844e+00 1.0000 3.776e+00 9.685e-01 3.276e+00 1.170e-01 3.159e+00 4.892e+00 3.276e+00 4.892e+00 3.159e+00 1.5000 6.297e+00 2.707e+00 4.953e+00 4.270e-01 4.526e+00 9.413e+00 4.953e+00 9.413e+00 4.526e+00 2.0000 9.339e+00 5.543e+00 6.692e+00 1.076e+00 5.616e+00 1.571e+01 6.692e+00 1.571e+01 5.616e+00 2.5000 1.361e+01 1.008e+01 8.927e+00 2.202e+00 6.725e+00 2.518e+01 8.927e+00 2.518e+01 6.725e+00 3.0000 2.072e+01 1.695e+01 1.265e+01 3.341e+00 9.309e+00 4.019e+01 1.265e+01 4.019e+01 9.309e+00 3.5000 3.546e+01 2.539e+01 2.109e+01 5.800e-01 2.051e+01 6.477e+01 2.109e+01 6.477e+01 2.051e+01 4.0000 7.489e+01 2.977e+01 7.055e+01 2.302e+01 4.753e+01 1.066e+02 4.753e+01 1.066e+02 7.055e+01 5.0000 6.366e+02 3.465e+02 5.744e+02 2.490e+02 3.254e+02 1.010e+03 5.744e+02 3.254e+02 1.010e+03 6.0000 7.219e+03 5.244e+03 9.304e+03 1.796e+03 1.254e+03 1.110e+04 9.304e+03 1.254e+03 1.110e+04 7.0000 7.816e+04 6.589e+04 9.340e+04 4.170e+04 5.985e+03 1.351e+05 1.351e+05 5.985e+03 9.340e+04 8.0000 7.961e+05 8.578e+05 6.321e+05 5.999e+05 3.216e+04 1.724e+06 1.724e+06 3.216e+04 6.321e+05 9.0000 7.873e+06 1.053e+07 3.568e+06 3.386e+06 1.816e+05 1.987e+07 1.987e+07 1.816e+05 3.568e+06 10.0000 7.661e+07 1.171e+08 1.727e+07 1.622e+07 1.048e+06 2.115e+08 2.115e+08 1.048e+06 1.727e+07