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ABINIT
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
Version 2.8.5 - published on 26 Apr 2021
doi:10.21981/CZMZ-XB31 cite this
This tool is closed source.
Wishlist
776 |
new user guide link needs to be updated Proposed by Tanya Faltens @ on • |
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771 |
latest version please Proposed by Rodrigo Castillo @ on • |
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541 |
Wish to download the important data from my storage Proposed by Andrew Vasylenko @ on • |
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488 |
Please, vote to make ABINIT free-to-use (enable LDA+U) Proposed by Maxim Arsent'ev @ on • |
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392 |
download ABINIT file in ABINIT format .in Proposed by Fabien Fontaine @ on • |
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381 |
allow to upload own pseudopotential file Proposed by Maxim Arsent'ev @ on • |
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380 |
Make abinit input file available in output Proposed by Benjamin P Haley @ on • |
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353 |
Wish to see more examples of ABINIT for spin nsppol=2 Proposed by sergey yu shishkov @ on • |
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258 |
Allow Ions Proposed by M M M @ on • |
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352 |
wish to download files from my storage Proposed by sergey yu shishkov @ on • |
Granted |