# PARSEC

> software package for performing electronic structure calculations of solids and molecules using density functional theory

**Wikidata**: [Q7118228](https://www.wikidata.org/wiki/Q7118228)  
**Wikipedia**: [English](https://en.wikipedia.org/wiki/PARSEC)  
**Source**: https://4ort.xyz/entity/parsec-q7118228


## References

1. [Source](http://parsec.ices.utexas.edu/styled-3/)
2. [Source](http://parsec.ices.utexas.edu/downloads/index.html)