General announcements

Messages from the Psi-k trustees and other topics of relevance to the Psi-k community, e.g. community-led software codes or databases…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.


Release of CONQUEST (No replies)

davidbowler
5 years ago
davidbowler 5 years ago

We are happy to announce that CONQUEST, a large scale DFT code, is now available as an open source project (MIT licence). While it is a complete, robust code, we are designating this release as a pre-release, as there are some changes that will be made over the next few months to improve the user-friendliness of the code.

At present, we are looking for early adopters to use the code, submit bug reports and suggestions improvement. We particularly welcome new developers of the code. The present roadmap for the code can be seen on the GitHub issues page.

The full release (v1.0) of CONQUEST will mainly involve improved output and tutorials being provided, at which point it will be suitable for all users.

The capabilities of CONQUEST at present include:

  • Static total energy calculations
  • Structural relaxation (L-BFGS, CG, FIRE, QMD)
  • NVE and NVT MD (Stochastic Velocity Rescaling and Nose-Hoover Chains)
  • Cell optimisation (CG)
  • PAO basis sets (full library for LDA, PBE and PBEsol supplied, along with generation utility)
  • Multi-site support function (MSSF) basis sets with self consistency for large scale calculations
  • O(N) calculations with SZ or SZP basis sets
  • Electronic structure: DOS, charge density and band output
  • Integration with ASE

https://www.linear-scaling.org/

https://github.com/OrderN/CONQUEST-release

https://conquest.readthedocs.io/en/latest/




Back to General announcements...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials