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FeOs - A Framework for Equations of State and Classical Density Functional Theory
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Add benchmark for different PC-SAFT contributions #127

Closed prehner closed 1 year ago

prehner commented 1 year ago

times for calculating the first derivative for the following binary mixtures

heptane dme acetylene 1-propanol
hexane 0.92μs 1.37μs 1.37μs 1.24μs
acetone 1.37μs 1.56μs 2.28μs 1.60μs
co2 1.37μs 2.29μs 1.58μs 1.69μs
ethanol 1.24μs 1.69μs 1.69μs 9.18μs

Actually nice how symmetric everything is. Speaks for the reprocubility of the benchmarks.