# File for Sr081, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:33:33 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.2500 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.3000 1.314e+00 0.000e+00 1.314e+00 0.000e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 0.4000 1.776e+00 0.000e+00 1.776e+00 0.000e+00 1.776e+00 1.776e+00 1.776e+00 1.776e+00 1.776e+00 0.5000 2.376e+00 0.000e+00 2.376e+00 0.000e+00 2.376e+00 2.376e+00 2.376e+00 2.376e+00 2.376e+00 0.6000 3.052e+00 0.000e+00 3.052e+00 0.000e+00 3.052e+00 3.052e+00 3.052e+00 3.052e+00 3.052e+00 0.7000 3.766e+00 0.000e+00 3.766e+00 0.000e+00 3.766e+00 3.766e+00 3.766e+00 3.766e+00 3.766e+00 0.8000 4.495e+00 0.000e+00 4.495e+00 0.000e+00 4.495e+00 4.495e+00 4.495e+00 4.495e+00 4.495e+00 0.9000 5.227e+00 0.000e+00 5.227e+00 0.000e+00 5.227e+00 5.227e+00 5.227e+00 5.227e+00 5.227e+00 1.0000 5.954e+00 0.000e+00 5.954e+00 0.000e+00 5.954e+00 5.954e+00 5.954e+00 5.954e+00 5.954e+00 1.5000 9.455e+00 0.000e+00 9.455e+00 0.000e+00 9.455e+00 9.455e+00 9.455e+00 9.455e+00 9.455e+00 2.0000 1.276e+01 5.774e-03 1.276e+01 0.000e+00 1.276e+01 1.277e+01 1.276e+01 1.276e+01 1.277e+01 2.5000 1.599e+01 1.528e-02 1.599e+01 1.000e-02 1.597e+01 1.600e+01 1.597e+01 1.599e+01 1.600e+01 3.0000 1.925e+01 7.506e-02 1.925e+01 7.000e-02 1.917e+01 1.932e+01 1.917e+01 1.925e+01 1.932e+01 3.5000 2.275e+01 2.854e-01 2.277e+01 2.600e-01 2.246e+01 2.303e+01 2.246e+01 2.277e+01 2.303e+01 4.0000 2.685e+01 8.405e-01 2.688e+01 7.900e-01 2.599e+01 2.767e+01 2.599e+01 2.688e+01 2.767e+01 5.0000 3.911e+01 4.331e+00 3.920e+01 4.190e+00 3.473e+01 4.339e+01 3.473e+01 3.920e+01 4.339e+01 6.0000 6.380e+01 1.533e+01 6.409e+01 1.490e+01 4.833e+01 7.899e+01 4.833e+01 6.409e+01 7.899e+01 7.0000 1.177e+02 4.386e+01 1.193e+02 4.150e+01 7.312e+01 1.608e+02 7.312e+01 1.193e+02 1.608e+02 8.0000 2.380e+02 1.097e+02 2.459e+02 9.760e+01 1.246e+02 3.435e+02 1.246e+02 2.459e+02 3.435e+02 9.0000 5.062e+02 2.489e+02 5.371e+02 2.012e+02 2.433e+02 7.383e+02 2.433e+02 5.371e+02 7.383e+02 10.0000 1.099e+03 5.204e+02 1.196e+03 3.680e+02 5.368e+02 1.564e+03 5.368e+02 1.196e+03 1.564e+03