PARSEC
software package for performing electronic structure calculations of solids and molecules using density functional theory
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PARSEC
Summary
PARSEC is a free software[1]. PARSEC ranks in the top 10% of free_software entities by monthly Wikipedia readership (5 views/month).[2]
Key Facts
- PARSEC's instance of is recorded as free software[3].
- PARSEC's instance of is recorded as quantum chemistry software[4].
- PARSEC's developer is recorded as James R. Chelikowsky[5].
- PARSEC's developer is recorded as Yousef Saad[6].
- PARSEC's copyright license is recorded as GNU General Public License[7].
- PARSEC's has use is recorded as science[8].
- PARSEC's Freebase ID is recorded as /m/03cykht[9].
- PARSEC's official website is recorded as http://parsec.ices.utexas.edu/[10].
- PARSEC's source code repository URL is recorded as http://parsec.ices.utexas.edu/downloads/files/parsec_1.1.tar.gz[11].
- PARSEC's user manual URL is recorded as http://parsec.ices.utexas.edu/downloads/index.html[12].
- PARSEC's copyright status is recorded as copyrighted[13].
Why It Matters
PARSEC ranks in the top 10% of free_software entities by monthly Wikipedia readership (5 views/month).[2]