# File for Zr109, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:17:55 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 1.000e+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 1.000e+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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.6000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.026e+00 1.025e+00 1.023e+00 0.7000 1.048e+00 4.000e-03 1.048e+00 4.000e-03 1.044e+00 1.052e+00 1.052e+00 1.048e+00 1.044e+00 0.8000 1.080e+00 7.550e-03 1.081e+00 6.000e-03 1.072e+00 1.087e+00 1.087e+00 1.081e+00 1.072e+00 0.9000 1.120e+00 1.305e-02 1.121e+00 1.100e-02 1.106e+00 1.132e+00 1.132e+00 1.121e+00 1.106e+00 1.0000 1.166e+00 2.007e-02 1.168e+00 1.700e-02 1.145e+00 1.185e+00 1.185e+00 1.168e+00 1.145e+00 1.5000 1.462e+00 8.524e-02 1.469e+00 7.400e-02 1.373e+00 1.543e+00 1.543e+00 1.469e+00 1.373e+00 2.0000 1.827e+00 2.005e-01 1.843e+00 1.760e-01 1.619e+00 2.019e+00 2.019e+00 1.843e+00 1.619e+00 2.5000 2.271e+00 3.525e-01 2.292e+00 3.210e-01 1.909e+00 2.613e+00 2.613e+00 2.292e+00 1.909e+00 3.0000 2.865e+00 5.065e-01 2.858e+00 4.960e-01 2.362e+00 3.375e+00 3.375e+00 2.858e+00 2.362e+00 3.5000 3.763e+00 5.888e-01 3.614e+00 3.510e-01 3.263e+00 4.412e+00 4.412e+00 3.614e+00 3.263e+00 4.0000 5.279e+00 6.293e-01 5.225e+00 5.460e-01 4.679e+00 5.934e+00 5.934e+00 4.679e+00 5.225e+00 5.0000 1.341e+01 5.124e+00 1.269e+01 4.012e+00 8.678e+00 1.885e+01 1.269e+01 8.678e+00 1.885e+01 6.0000 4.477e+01 2.996e+01 3.769e+01 1.870e+01 1.899e+01 7.764e+01 3.769e+01 1.899e+01 7.764e+01 7.0000 1.653e+02 1.276e+02 1.457e+02 9.707e+01 4.863e+01 3.016e+02 1.457e+02 4.863e+01 3.016e+02 8.0000 6.041e+02 4.617e+02 6.136e+02 4.474e+02 1.378e+02 1.061e+03 6.136e+02 1.378e+02 1.061e+03 9.0000 2.105e+03 1.534e+03 2.535e+03 8.430e+02 4.021e+02 3.378e+03 2.535e+03 4.021e+02 3.378e+03 10.0000 6.975e+03 5.047e+03 9.824e+03 1.300e+02 1.148e+03 9.954e+03 9.954e+03 1.148e+03 9.824e+03