BigDFT
| dc.date.accessioned | 2015-10-21T22:51:23Z | |
| dc.date.available | 2015-10-21T22:51:23Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/452 | |
| dc.description | http://bigdft.org/Wiki/index.php?title=BigDFT_manual | |
| dc.description.abstract | BigDFT is an ab initio code based on Daubechies wavelets. | |
| dc.language | Eng | |
| dc.publisher | None listed | |
| dc.relation.hasversion | 1.7.7 | |
| dc.relation.isreferencedby | Journal of Chemical Physics, 129 014109 (2008), L. Genovese, A. Neelov, S. Goedecker, T. Deutsch, S. A. Ghasemi, A. Willand, D. Caliste, O. Zilberberg, M. Rayson, A. Bergman and R. Schneider, "Daubechies wavelets as a basis set for density functional pseudopotential calculations". Journal of Chemical Physics, 140 204110 (2014), S. Mohr, L. E. Ratcliff, P. Boulanger, L. Genovese, D. Caliste, T. Deutsch, and S. Goedecker, "Daubechies wavelets for linear scaling density functional theory". | |
| dc.rights | CC Attribution | |
| dc.subject.other | materials science | |
| dc.title | BigDFT | |
| dc.type | DFT | |
| dcterms.creator | Luigi Genovese | |
| dcterms.creator | Thierry Deutsch | |
| dcterms.license | GPL http://www.gnu.org/licenses/gpl.html | |
| cc.accessURL | http://launchpad.net/bigdft/1.7/1.7.7/+download/bigdft-1.7.7.tar.xz | |
| cc.codeLanguage | Fortran | |
| cc.codeLanguage | C | |
| cc.codeLanguage | OpenCL | |
| cc.codeLanguage | Cuda | |
| cc.contact | Luigi Genovese luigi.genovese @ cea.fr | |
| cc.cost | Free | |
| cc.distribution | download | |
| cc.inputsOutputs | http://bigdft.org/Wiki/index.php?title=Category:Input_files | |
| cc.landingPageURL | http://bigdft.org/Wiki/index.php?title=BigDFT_website | |
| cc.versionDate | 2015 |
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