You must login before you can run this tool.
ABINIT
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
PLG_RESOURCES_WISHLIST
| 488 |
Please, vote to make ABINIT free-to-use (enable LDA+U) Proposed by Maxim Arsent'ev @ on • 0 |
points | ||
|---|---|---|---|---|
| 381 |
allow to upload own pseudopotential file Proposed by Maxim Arsent'ev @ on • 0 |
points | ||
| 392 |
download ABINIT file in ABINIT format .in Proposed by Fabien Fontaine @ on • 1 |
points | ||
| 380 |
Make abinit input file available in output Proposed by Benjamin P Haley @ on • 0 |
points | ||
| 258 |
Allow Ions Proposed by M M M @ on • 1 |
points | ||
| 353 |
Wish to see more examples of ABINIT for spin nsppol=2 Proposed by sergey yu shishkov @ on • 3 |
points | ||
| 352 |
wish to download files from my storage Proposed by sergey yu shishkov @ on • 3 |
Granted |