# File for Rb126, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:32:12 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 1.000e+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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.4000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.5000 1.040e+00 3.215e-03 1.039e+00 1.000e-03 1.038e+00 1.044e+00 1.044e+00 1.039e+00 1.038e+00 0.6000 1.096e+00 8.963e-03 1.091e+00 1.000e-03 1.090e+00 1.106e+00 1.106e+00 1.091e+00 1.090e+00 0.7000 1.181e+00 1.877e-02 1.171e+00 1.000e-03 1.170e+00 1.203e+00 1.203e+00 1.171e+00 1.170e+00 0.8000 1.296e+00 3.292e-02 1.278e+00 2.000e-03 1.276e+00 1.334e+00 1.334e+00 1.278e+00 1.276e+00 0.9000 1.439e+00 5.285e-02 1.410e+00 3.000e-03 1.407e+00 1.500e+00 1.500e+00 1.410e+00 1.407e+00 1.0000 1.608e+00 7.767e-02 1.565e+00 3.000e-03 1.562e+00 1.698e+00 1.698e+00 1.565e+00 1.562e+00 1.5000 2.789e+00 2.639e-01 2.638e+00 2.000e-03 2.636e+00 3.094e+00 3.094e+00 2.636e+00 2.638e+00 2.0000 4.468e+00 5.061e-01 4.195e+00 3.800e-02 4.157e+00 5.052e+00 5.052e+00 4.195e+00 4.157e+00 2.5000 6.703e+00 7.229e-01 6.449e+00 3.070e-01 6.142e+00 7.519e+00 7.519e+00 6.449e+00 6.142e+00 3.0000 9.690e+00 9.259e-01 9.842e+00 6.880e-01 8.697e+00 1.053e+01 1.053e+01 9.842e+00 8.697e+00 3.5000 1.378e+01 1.615e+00 1.419e+01 9.600e-01 1.200e+01 1.515e+01 1.419e+01 1.515e+01 1.200e+01 4.0000 1.955e+01 3.787e+00 1.865e+01 2.350e+00 1.630e+01 2.371e+01 1.865e+01 2.371e+01 1.630e+01 5.0000 4.095e+01 1.841e+01 3.111e+01 1.550e+00 2.956e+01 6.219e+01 3.111e+01 6.219e+01 2.956e+01 6.0000 9.504e+01 7.290e+01 5.401e+01 2.110e+00 5.190e+01 1.792e+02 5.190e+01 1.792e+02 5.401e+01 7.0000 2.478e+02 2.620e+02 1.017e+02 1.030e+01 9.140e+01 5.503e+02 9.140e+01 5.503e+02 1.017e+02 8.0000 6.982e+02 8.806e+02 1.997e+02 1.970e+01 1.800e+02 1.715e+03 1.800e+02 1.715e+03 1.997e+02 9.0000 2.012e+03 2.771e+03 4.152e+02 5.800e+00 4.094e+02 5.211e+03 4.152e+02 5.211e+03 4.094e+02 10.0000 5.703e+03 8.147e+03 1.129e+03 2.579e+02 8.711e+02 1.511e+04 1.129e+03 1.511e+04 8.711e+02