# File for Mn045, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:36:03 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.5000 1.028e+00 2.000e-03 1.028e+00 2.000e-03 1.026e+00 1.030e+00 1.028e+00 1.030e+00 1.026e+00 2.0000 1.090e+00 9.018e-03 1.089e+00 8.000e-03 1.081e+00 1.099e+00 1.089e+00 1.099e+00 1.081e+00 2.5000 1.183e+00 2.417e-02 1.180e+00 1.900e-02 1.161e+00 1.209e+00 1.180e+00 1.209e+00 1.161e+00 3.0000 1.301e+00 4.912e-02 1.292e+00 3.500e-02 1.257e+00 1.354e+00 1.292e+00 1.354e+00 1.257e+00 3.5000 1.436e+00 8.282e-02 1.419e+00 5.600e-02 1.363e+00 1.526e+00 1.419e+00 1.526e+00 1.363e+00 4.0000 1.584e+00 1.243e-01 1.557e+00 8.100e-02 1.476e+00 1.720e+00 1.557e+00 1.720e+00 1.476e+00 5.0000 1.917e+00 2.221e-01 1.860e+00 1.310e-01 1.729e+00 2.162e+00 1.860e+00 2.162e+00 1.729e+00 6.0000 2.304e+00 3.211e-01 2.210e+00 1.690e-01 2.041e+00 2.662e+00 2.210e+00 2.662e+00 2.041e+00 7.0000 2.779e+00 3.996e-01 2.638e+00 1.690e-01 2.469e+00 3.230e+00 2.638e+00 3.230e+00 2.469e+00 8.0000 3.404e+00 4.314e-01 3.205e+00 9.700e-02 3.108e+00 3.899e+00 3.205e+00 3.899e+00 3.108e+00 9.0000 4.291e+00 3.869e-01 4.115e+00 9.100e-02 4.024e+00 4.735e+00 4.024e+00 4.735e+00 4.115e+00 10.0000 5.626e+00 2.857e-01 5.736e+00 1.050e-01 5.302e+00 5.841e+00 5.302e+00 5.841e+00 5.736e+00