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  Title:   Density-Functional Theory (DFT)  
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  Coverage:   November 23, 2016 - November 23, 2016  
  Description:   Density-Functional Theory, This page is intended to provide information useful for people using and/or developing density-functional theory based tools for electronic structure calculations. The main focus will be on usage and development of DFT methods within Sandia. If you do not find what you wanted and think we should know about it please send your comments to Ann Mattsson. If you want to know more about what we do with DFT at Sandia, take a look at these presentations. If you were looking for classical DFT methods for fluids at Sandia, you want to go the fluids DFT site.