# File for Tc111, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:25:16 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 1.001e+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 0.1500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.2500 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.3000 1.149e+00 0.000e+00 1.149e+00 0.000e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 0.4000 1.292e+00 0.000e+00 1.292e+00 0.000e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 0.5000 1.444e+00 0.000e+00 1.444e+00 0.000e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 0.6000 1.598e+00 0.000e+00 1.598e+00 0.000e+00 1.598e+00 1.598e+00 1.598e+00 1.598e+00 1.598e+00 0.7000 1.749e+00 2.719e-16 1.749e+00 0.000e+00 1.749e+00 1.749e+00 1.749e+00 1.749e+00 1.749e+00 0.8000 1.897e+00 0.000e+00 1.897e+00 0.000e+00 1.897e+00 1.897e+00 1.897e+00 1.897e+00 1.897e+00 0.9000 2.041e+00 0.000e+00 2.041e+00 0.000e+00 2.041e+00 2.041e+00 2.041e+00 2.041e+00 2.041e+00 1.0000 2.182e+00 0.000e+00 2.182e+00 0.000e+00 2.182e+00 2.182e+00 2.182e+00 2.182e+00 2.182e+00 1.5000 2.868e+00 0.000e+00 2.868e+00 0.000e+00 2.868e+00 2.868e+00 2.868e+00 2.868e+00 2.868e+00 2.0000 3.572e+00 5.439e-16 3.572e+00 0.000e+00 3.572e+00 3.572e+00 3.572e+00 3.572e+00 3.572e+00 2.5000 4.319e+00 0.000e+00 4.319e+00 0.000e+00 4.319e+00 4.319e+00 4.319e+00 4.319e+00 4.319e+00 3.0000 5.111e+00 3.215e-03 5.110e+00 1.000e-03 5.109e+00 5.115e+00 5.110e+00 5.109e+00 5.115e+00 3.5000 5.970e+00 3.837e-02 5.956e+00 1.600e-02 5.940e+00 6.013e+00 5.956e+00 5.940e+00 6.013e+00 4.0000 7.050e+00 2.625e-01 6.961e+00 1.180e-01 6.843e+00 7.345e+00 6.961e+00 6.843e+00 7.345e+00 5.0000 1.337e+01 4.470e+00 1.207e+01 2.371e+00 9.699e+00 1.835e+01 1.207e+01 9.699e+00 1.835e+01 6.0000 5.089e+01 3.541e+01 4.314e+01 2.314e+01 2.000e+01 8.954e+01 4.314e+01 2.000e+01 8.954e+01 7.0000 2.380e+02 1.831e+02 2.187e+02 1.535e+02 6.524e+01 4.300e+02 2.187e+02 6.524e+01 4.300e+02 8.0000 1.007e+03 7.368e+02 1.061e+03 6.540e+02 2.444e+02 1.715e+03 1.061e+03 2.444e+02 1.715e+03 9.0000 3.789e+03 2.595e+03 4.654e+03 1.187e+03 8.716e+02 5.841e+03 4.654e+03 8.716e+02 5.841e+03 10.0000 1.308e+04 8.896e+03 1.762e+04 1.180e+03 2.835e+03 1.880e+04 1.880e+04 2.835e+03 1.762e+04