# File for Gd161, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:12:36 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.3000 1.086e+00 0.000e+00 1.086e+00 0.000e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 0.4000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 0.5000 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.6000 1.415e+00 0.000e+00 1.415e+00 0.000e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 0.7000 1.544e+00 2.719e-16 1.544e+00 0.000e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 0.8000 1.679e+00 0.000e+00 1.679e+00 0.000e+00 1.679e+00 1.679e+00 1.679e+00 1.679e+00 1.679e+00 0.9000 1.819e+00 0.000e+00 1.819e+00 0.000e+00 1.819e+00 1.819e+00 1.819e+00 1.819e+00 1.819e+00 1.0000 1.965e+00 0.000e+00 1.965e+00 0.000e+00 1.965e+00 1.965e+00 1.965e+00 1.965e+00 1.965e+00 1.5000 2.797e+00 1.732e-03 2.798e+00 0.000e+00 2.795e+00 2.798e+00 2.795e+00 2.798e+00 2.798e+00 2.0000 3.860e+00 2.536e-02 3.871e+00 7.000e-03 3.831e+00 3.878e+00 3.831e+00 3.871e+00 3.878e+00 2.5000 5.333e+00 1.531e-01 5.388e+00 6.300e-02 5.160e+00 5.451e+00 5.160e+00 5.388e+00 5.451e+00 3.0000 7.608e+00 5.887e-01 7.776e+00 3.190e-01 6.954e+00 8.095e+00 6.954e+00 7.776e+00 8.095e+00 3.5000 1.147e+01 1.759e+00 1.184e+01 1.170e+00 9.552e+00 1.301e+01 9.552e+00 1.184e+01 1.301e+01 4.0000 1.845e+01 4.502e+00 1.911e+01 3.470e+00 1.365e+01 2.258e+01 1.365e+01 1.911e+01 2.258e+01 5.0000 5.701e+01 2.210e+01 5.775e+01 2.098e+01 3.455e+01 7.873e+01 3.455e+01 5.775e+01 7.873e+01 6.0000 2.073e+02 8.155e+01 2.007e+02 7.140e+01 1.293e+02 2.920e+02 1.293e+02 2.007e+02 2.920e+02 7.0000 8.143e+02 2.164e+02 7.404e+02 9.590e+01 6.445e+02 1.058e+03 6.445e+02 7.404e+02 1.058e+03 8.0000 3.285e+03 5.088e+02 3.525e+03 1.050e+02 2.701e+03 3.630e+03 3.525e+03 2.701e+03 3.630e+03 9.0000 1.339e+04 5.165e+03 1.166e+04 2.346e+03 9.314e+03 1.920e+04 1.920e+04 9.314e+03 1.166e+04 10.0000 5.548e+04 4.003e+04 3.504e+04 5.250e+03 2.979e+04 1.016e+05 1.016e+05 2.979e+04 3.504e+04