# File for Th221, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:04:24 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.3000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.4000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.5000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.6000 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.7000 1.139e+00 0.000e+00 1.139e+00 0.000e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 0.8000 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 0.9000 1.200e+00 0.000e+00 1.200e+00 0.000e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.0000 1.236e+00 0.000e+00 1.236e+00 0.000e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 1.5000 1.462e+00 0.000e+00 1.462e+00 0.000e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 2.0000 1.764e+00 1.528e-03 1.764e+00 1.000e-03 1.763e+00 1.766e+00 1.764e+00 1.763e+00 1.766e+00 2.5000 2.173e+00 4.590e-02 2.160e+00 2.500e-02 2.135e+00 2.224e+00 2.160e+00 2.135e+00 2.224e+00 3.0000 3.062e+00 4.792e-01 2.938e+00 2.810e-01 2.657e+00 3.591e+00 2.938e+00 2.657e+00 3.591e+00 3.5000 6.257e+00 2.939e+00 5.591e+00 1.882e+00 3.709e+00 9.472e+00 5.591e+00 3.709e+00 9.472e+00 4.0000 1.835e+01 1.313e+01 1.607e+01 9.559e+00 6.511e+00 3.247e+01 1.607e+01 6.511e+00 3.247e+01 5.0000 1.939e+02 1.554e+02 1.990e+02 1.477e+02 3.603e+01 3.467e+02 1.990e+02 3.603e+01 3.467e+02 6.0000 1.789e+03 1.364e+03 2.364e+03 4.080e+02 2.314e+02 2.772e+03 2.364e+03 2.314e+02 2.772e+03 7.0000 1.495e+04 1.243e+04 1.798e+04 7.600e+03 1.289e+03 2.558e+04 2.558e+04 1.289e+03 1.798e+04 8.0000 1.213e+05 1.275e+05 9.952e+04 9.348e+04 6.035e+03 2.582e+05 2.582e+05 6.035e+03 9.952e+04 9.0000 9.912e+05 1.299e+06 4.815e+05 4.573e+05 2.423e+04 2.468e+06 2.468e+06 2.423e+04 4.815e+05 10.0000 8.259e+06 1.248e+07 2.069e+06 1.982e+06 8.673e+04 2.262e+07 2.262e+07 8.673e+04 2.069e+06