PARSEC
PARSEC
PARSEC is a package designed to perform electronic structure calculations of solids and molecules using density functional theory . The acronym stands for Pseudopotential Algorithm for Real-Space Electronic Calculations. It solves the Kohn-Sham equations in real space, without the use of explicit basis sets.The above text is a snippet from Wikipedia: PARSEC
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parsec
Noun
The above text is a snippet from Wiktionary: parsec
and as such is available under the Creative Commons Attribution/Share-Alike License.