# File for Y112, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:01:17 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 1.001e+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 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.007e+00 1.009e+00 0.5000 1.039e+00 9.539e-03 1.044e+00 1.000e-03 1.028e+00 1.045e+00 1.045e+00 1.028e+00 1.044e+00 0.6000 1.110e+00 2.831e-02 1.125e+00 2.000e-03 1.077e+00 1.127e+00 1.127e+00 1.077e+00 1.125e+00 0.7000 1.238e+00 6.698e-02 1.276e+00 2.000e-03 1.161e+00 1.278e+00 1.278e+00 1.161e+00 1.276e+00 0.8000 1.435e+00 1.302e-01 1.509e+00 3.000e-03 1.285e+00 1.512e+00 1.509e+00 1.285e+00 1.512e+00 0.9000 1.711e+00 2.224e-01 1.831e+00 1.600e-02 1.454e+00 1.847e+00 1.831e+00 1.454e+00 1.847e+00 1.0000 2.069e+00 3.491e-01 2.249e+00 4.300e-02 1.667e+00 2.292e+00 2.249e+00 1.667e+00 2.292e+00 1.5000 5.247e+00 1.615e+00 5.862e+00 6.020e-01 3.415e+00 6.464e+00 5.862e+00 3.415e+00 6.464e+00 2.0000 1.115e+01 4.363e+00 1.218e+01 2.720e+00 6.360e+00 1.490e+01 1.218e+01 6.360e+00 1.490e+01 2.5000 2.080e+01 9.613e+00 2.171e+01 8.210e+00 1.076e+01 2.992e+01 2.171e+01 1.076e+01 2.992e+01 3.0000 3.620e+01 1.935e+01 3.560e+01 1.844e+01 1.716e+01 5.584e+01 3.560e+01 1.716e+01 5.584e+01 3.5000 6.101e+01 3.720e+01 5.613e+01 2.964e+01 2.649e+01 1.004e+02 5.613e+01 2.649e+01 1.004e+02 4.0000 1.019e+02 6.973e+01 8.771e+01 4.739e+01 4.032e+01 1.776e+02 8.771e+01 4.032e+01 1.776e+02 5.0000 2.882e+02 2.314e+02 2.269e+02 1.332e+02 9.367e+01 5.441e+02 2.269e+02 9.367e+01 5.441e+02 6.0000 8.473e+02 7.217e+02 6.765e+02 4.502e+02 2.263e+02 1.639e+03 6.765e+02 2.263e+02 1.639e+03 7.0000 2.548e+03 2.130e+03 2.271e+03 1.700e+03 5.711e+02 4.803e+03 2.271e+03 5.711e+02 4.803e+03 8.0000 7.656e+03 6.016e+03 8.004e+03 5.486e+03 1.473e+03 1.349e+04 8.004e+03 1.473e+03 1.349e+04 9.0000 2.268e+04 1.683e+04 2.821e+04 7.840e+03 3.787e+03 3.605e+04 2.821e+04 3.787e+03 3.605e+04 10.0000 6.604e+04 4.904e+04 9.122e+04 6.160e+03 9.529e+03 9.738e+04 9.738e+04 9.529e+03 9.122e+04