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- Q4904861 subject Q6588146.
- Q4904861 subject Q7139603.
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- Q4904861 subject Q8472192.
- Q4904861 abstract "BigDFT is a free software package for physicists and chemists, distributed under the GNU General Public License, whose main program allows the total energy, charge density, and electronic structure of systems made of electrons and nuclei (molecules and periodic/crystalline solids) to be calculated within density functional theory (DFT), using pseudopotentials, and a wavelet basis.".
- Q4904861 developer Q372608.
- Q4904861 developer Q868550.
- Q4904861 language Q83303.
- Q4904861 latestReleaseVersion "1.7.6".
- Q4904861 license Q7603.
- Q4904861 wikiPageExternalLink bigdft.org.
- Q4904861 wikiPageExternalLink index.php.
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- Q4904861 wikiPageWikiLink Q6588146.
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- Q4904861 wikiPageWikiLink Q7139603.
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- Q4904861 wikiPageWikiLink Q868550.
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- Q4904861 developer Q372608.
- Q4904861 developer Q868550.
- Q4904861 language Q83303.
- Q4904861 latestReleaseVersion "1.7".
- Q4904861 license "GNU GPL v2".
- Q4904861 name "BigDFT".
- Q4904861 website index.php.
- Q4904861 type CreativeWork.
- Q4904861 type Software.
- Q4904861 type Work.
- Q4904861 type Thing.
- Q4904861 type Q386724.
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- Q4904861 comment "BigDFT is a free software package for physicists and chemists, distributed under the GNU General Public License, whose main program allows the total energy, charge density, and electronic structure of systems made of electrons and nuclei (molecules and periodic/crystalline solids) to be calculated within density functional theory (DFT), using pseudopotentials, and a wavelet basis.".
- Q4904861 label "BigDFT".
- Q4904861 homepage index.php.
- Q4904861 name "BigDFT".