# File for Yb149, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:17:49 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.4000 1.079e+00 2.887e-03 1.081e+00 0.000e+00 1.076e+00 1.081e+00 1.081e+00 1.081e+00 1.076e+00 0.5000 1.221e+00 9.539e-03 1.226e+00 1.000e-03 1.210e+00 1.227e+00 1.227e+00 1.226e+00 1.210e+00 0.6000 1.441e+00 2.309e-02 1.454e+00 0.000e+00 1.414e+00 1.454e+00 1.454e+00 1.454e+00 1.414e+00 0.7000 1.723e+00 4.503e-02 1.749e+00 0.000e+00 1.671e+00 1.749e+00 1.749e+00 1.749e+00 1.671e+00 0.8000 2.053e+00 7.621e-02 2.097e+00 0.000e+00 1.965e+00 2.097e+00 2.097e+00 2.097e+00 1.965e+00 0.9000 2.416e+00 1.175e-01 2.483e+00 1.000e-03 2.280e+00 2.484e+00 2.483e+00 2.484e+00 2.280e+00 1.0000 2.799e+00 1.674e-01 2.896e+00 0.000e+00 2.606e+00 2.896e+00 2.896e+00 2.896e+00 2.606e+00 1.5000 4.820e+00 5.508e-01 5.136e+00 4.000e-03 4.184e+00 5.140e+00 5.140e+00 5.136e+00 4.184e+00 2.0000 6.851e+00 1.126e+00 7.496e+00 9.000e-03 5.551e+00 7.505e+00 7.505e+00 7.496e+00 5.551e+00 2.5000 8.967e+00 1.868e+00 1.002e+01 5.000e-02 6.810e+00 1.007e+01 1.002e+01 1.007e+01 6.810e+00 3.0000 1.140e+01 2.774e+00 1.284e+01 3.200e-01 8.204e+00 1.316e+01 1.284e+01 1.316e+01 8.204e+00 3.5000 1.452e+01 3.878e+00 1.617e+01 1.130e+00 1.009e+01 1.730e+01 1.617e+01 1.730e+01 1.009e+01 4.0000 1.894e+01 5.324e+00 2.036e+01 3.050e+00 1.305e+01 2.341e+01 2.036e+01 2.341e+01 1.305e+01 5.0000 3.679e+01 1.176e+01 3.392e+01 7.200e+00 2.672e+01 4.972e+01 3.392e+01 4.972e+01 2.672e+01 6.0000 8.933e+01 3.707e+01 6.943e+01 2.980e+00 6.645e+01 1.321e+02 6.645e+01 1.321e+02 6.943e+01 7.0000 2.631e+02 1.311e+02 2.044e+02 3.270e+01 1.717e+02 4.133e+02 1.717e+02 4.133e+02 2.044e+02 8.0000 8.639e+02 4.412e+02 6.265e+02 3.430e+01 5.922e+02 1.373e+03 5.922e+02 1.373e+03 6.265e+02 9.0000 2.953e+03 1.353e+03 2.459e+03 5.420e+02 1.917e+03 4.484e+03 2.459e+03 4.484e+03 1.917e+03 10.0000 1.025e+04 4.133e+03 1.113e+04 2.740e+03 5.747e+03 1.387e+04 1.113e+04 1.387e+04 5.747e+03