# File for Rb125, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:54:21 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.4000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.5000 1.041e+00 4.583e-03 1.042e+00 3.000e-03 1.036e+00 1.045e+00 1.042e+00 1.045e+00 1.036e+00 0.6000 1.095e+00 1.258e-02 1.097e+00 1.000e-02 1.082e+00 1.107e+00 1.097e+00 1.107e+00 1.082e+00 0.7000 1.175e+00 2.762e-02 1.178e+00 2.300e-02 1.146e+00 1.201e+00 1.178e+00 1.201e+00 1.146e+00 0.8000 1.278e+00 5.074e-02 1.284e+00 4.200e-02 1.225e+00 1.326e+00 1.284e+00 1.326e+00 1.225e+00 0.9000 1.403e+00 8.381e-02 1.411e+00 7.100e-02 1.315e+00 1.482e+00 1.411e+00 1.482e+00 1.315e+00 1.0000 1.545e+00 1.273e-01 1.555e+00 1.120e-01 1.413e+00 1.667e+00 1.555e+00 1.667e+00 1.413e+00 1.5000 2.461e+00 5.190e-01 2.463e+00 5.160e-01 1.941e+00 2.979e+00 2.463e+00 2.979e+00 1.941e+00 2.0000 3.661e+00 1.256e+00 3.570e+00 1.117e+00 2.453e+00 4.961e+00 3.570e+00 4.961e+00 2.453e+00 2.5000 5.216e+00 2.466e+00 4.839e+00 1.879e+00 2.960e+00 7.848e+00 4.839e+00 7.848e+00 2.960e+00 3.0000 7.330e+00 4.406e+00 6.298e+00 2.766e+00 3.532e+00 1.216e+01 6.298e+00 1.216e+01 3.532e+00 3.5000 1.037e+01 7.567e+00 8.004e+00 3.732e+00 4.272e+00 1.884e+01 8.004e+00 1.884e+01 4.272e+00 4.0000 1.498e+01 1.286e+01 1.004e+01 4.723e+00 5.317e+00 2.958e+01 1.004e+01 2.958e+01 5.317e+00 5.0000 3.427e+01 3.792e+01 1.569e+01 6.470e+00 9.220e+00 7.790e+01 1.569e+01 7.790e+01 9.220e+00 6.0000 8.927e+01 1.167e+02 2.537e+01 6.940e+00 1.843e+01 2.240e+02 2.537e+01 2.240e+02 1.843e+01 7.0000 2.551e+02 3.675e+02 4.508e+01 4.270e+00 4.081e+01 6.795e+02 4.508e+01 6.795e+02 4.081e+01 8.0000 7.558e+02 1.144e+03 9.613e+01 1.790e+00 9.434e+01 2.077e+03 9.434e+01 2.077e+03 9.613e+01 9.0000 2.219e+03 3.430e+03 2.426e+02 8.400e+00 2.342e+02 6.179e+03 2.426e+02 6.179e+03 2.342e+02 10.0000 6.303e+03 9.767e+03 7.491e+02 1.699e+02 5.792e+02 1.758e+04 7.491e+02 1.758e+04 5.792e+02