# File for Lu189, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:04:29 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.3000 1.027e+00 6.110e-03 1.026e+00 4.000e-03 1.022e+00 1.034e+00 1.026e+00 1.034e+00 1.022e+00 0.4000 1.114e+00 3.361e-02 1.107e+00 2.200e-02 1.085e+00 1.151e+00 1.107e+00 1.151e+00 1.085e+00 0.5000 1.278e+00 1.007e-01 1.257e+00 6.700e-02 1.190e+00 1.388e+00 1.257e+00 1.388e+00 1.190e+00 0.6000 1.518e+00 2.191e-01 1.469e+00 1.420e-01 1.327e+00 1.757e+00 1.469e+00 1.757e+00 1.327e+00 0.7000 1.824e+00 3.956e-01 1.735e+00 2.540e-01 1.481e+00 2.257e+00 1.735e+00 2.257e+00 1.481e+00 0.8000 2.191e+00 6.320e-01 2.047e+00 4.030e-01 1.644e+00 2.883e+00 2.047e+00 2.883e+00 1.644e+00 0.9000 2.613e+00 9.293e-01 2.398e+00 5.880e-01 1.810e+00 3.631e+00 2.398e+00 3.631e+00 1.810e+00 1.0000 3.084e+00 1.287e+00 2.784e+00 8.100e-01 1.974e+00 4.495e+00 2.784e+00 4.495e+00 1.974e+00 1.5000 6.194e+00 4.026e+00 5.213e+00 2.464e+00 2.749e+00 1.062e+01 5.213e+00 1.062e+01 2.749e+00 2.0000 1.099e+01 8.735e+00 8.627e+00 4.953e+00 3.674e+00 2.066e+01 8.627e+00 2.066e+01 3.674e+00 2.5000 1.899e+01 1.658e+01 1.363e+01 7.870e+00 5.760e+00 3.759e+01 1.363e+01 3.759e+01 5.760e+00 3.0000 3.382e+01 2.984e+01 2.160e+01 9.560e+00 1.204e+01 6.783e+01 2.160e+01 6.783e+01 1.204e+01 3.5000 6.404e+01 5.293e+01 3.596e+01 4.890e+00 3.107e+01 1.251e+02 3.596e+01 1.251e+02 3.107e+01 4.0000 1.307e+02 9.491e+01 8.619e+01 1.995e+01 6.624e+01 2.397e+02 6.624e+01 2.397e+02 8.619e+01 5.0000 6.596e+02 3.267e+02 6.388e+02 2.950e+02 3.438e+02 9.962e+02 3.438e+02 9.962e+02 6.388e+02 6.0000 3.755e+03 9.934e+02 4.116e+03 4.020e+02 2.632e+03 4.518e+03 2.632e+03 4.518e+03 4.116e+03 7.0000 2.151e+04 1.533e+03 2.169e+04 1.250e+03 1.989e+04 2.294e+04 2.169e+04 1.989e+04 2.294e+04 8.0000 1.212e+05 4.659e+04 1.119e+05 3.187e+04 8.003e+04 1.718e+05 1.718e+05 8.003e+04 1.119e+05 9.0000 6.881e+05 5.291e+05 4.834e+05 1.915e+05 2.919e+05 1.289e+06 1.289e+06 2.919e+05 4.834e+05 10.0000 4.022e+06 4.517e+06 1.872e+06 8.904e+05 9.816e+05 9.213e+06 9.213e+06 9.816e+05 1.872e+06