# File for I117, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:40:54 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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 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 0.2500 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.3000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.4000 1.260e+00 0.000e+00 1.260e+00 0.000e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 0.5000 1.383e+00 0.000e+00 1.383e+00 0.000e+00 1.383e+00 1.383e+00 1.383e+00 1.383e+00 1.383e+00 0.6000 1.505e+00 0.000e+00 1.505e+00 0.000e+00 1.505e+00 1.505e+00 1.505e+00 1.505e+00 1.505e+00 0.7000 1.625e+00 0.000e+00 1.625e+00 0.000e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 0.8000 1.743e+00 0.000e+00 1.743e+00 0.000e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 0.9000 1.861e+00 0.000e+00 1.861e+00 0.000e+00 1.861e+00 1.861e+00 1.861e+00 1.861e+00 1.861e+00 1.0000 1.979e+00 0.000e+00 1.979e+00 0.000e+00 1.979e+00 1.979e+00 1.979e+00 1.979e+00 1.979e+00 1.5000 2.616e+00 0.000e+00 2.616e+00 0.000e+00 2.616e+00 2.616e+00 2.616e+00 2.616e+00 2.616e+00 2.0000 3.379e+00 2.646e-03 3.378e+00 1.000e-03 3.377e+00 3.382e+00 3.377e+00 3.382e+00 3.378e+00 2.5000 4.295e+00 2.730e-02 4.282e+00 6.000e-03 4.276e+00 4.326e+00 4.276e+00 4.326e+00 4.282e+00 3.0000 5.418e+00 1.412e-01 5.356e+00 3.700e-02 5.319e+00 5.580e+00 5.319e+00 5.580e+00 5.356e+00 3.5000 6.906e+00 4.980e-01 6.700e+00 1.560e-01 6.544e+00 7.474e+00 6.544e+00 7.474e+00 6.700e+00 4.0000 9.094e+00 1.388e+00 8.559e+00 5.070e-01 8.052e+00 1.067e+01 8.052e+00 1.067e+01 8.559e+00 5.0000 1.863e+01 7.168e+00 1.627e+01 3.330e+00 1.294e+01 2.668e+01 1.294e+01 2.668e+01 1.627e+01 6.0000 4.832e+01 2.787e+01 4.016e+01 1.473e+01 2.543e+01 7.936e+01 2.543e+01 7.936e+01 4.016e+01 7.0000 1.444e+02 9.340e+01 1.173e+02 4.969e+01 6.761e+01 2.484e+02 6.761e+01 2.484e+02 1.173e+02 8.0000 4.504e+02 2.815e+02 3.565e+02 1.286e+02 2.279e+02 7.669e+02 2.279e+02 7.669e+02 3.565e+02 9.0000 1.390e+03 7.662e+02 1.054e+03 2.046e+02 8.494e+02 2.267e+03 8.494e+02 2.267e+03 1.054e+03 10.0000 4.169e+03 1.868e+03 3.219e+03 2.520e+02 2.967e+03 6.321e+03 3.219e+03 6.321e+03 2.967e+03