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DIRAC program

@diracprogram

A Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations. Your friendly companion for explorations across the bottom of the periodic table. For more information check out our website https://diracprogram.org/

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04.02.2025
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Latest posts by DIRAC program @diracprogram

For proper citation of DIRAC26, please consult www.diracprogram.org/doku.php?id=...

25.02.2026 15:37 πŸ‘ 4 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
dirac-users - Google Groups

Users are encouraged to join the user's mailing list groups.google.com/group/dirac-...

25.02.2026 15:37 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
DIRAC - EasyBuild - building software with ease

DIRAC26 can also be installed via EasyBuild, check out docs.easybuild.io/version-spec...

25.02.2026 15:37 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
Preview
demo_notebooks Β· release-26 Β· dirac / dirac Β· GitLab DIRAC source code repository.

In addition to our updated documentation, with the DIRAC26 additional jupyter notebooks are available gitlab.com/dirac/dirac/...

25.02.2026 15:36 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
DIRAC26 Project website: https://diracprogram.org The DIRAC program computes molecular properties using relativistic quantum chemical methods. It is named after P.A.M. Dirac, the father of relativistic electr...

The DIRAC26 source code is available from ZENODO at zenodo.org/records/1866... !

25.02.2026 15:36 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

DIRAC26 introduces CASPT2, extended functionalities to the ExaCorr coupled cluster code and to the visualization module, new Dyall basis sets, and new one electron property operators. Check out diracprogram.org/doku.php?id=... for more details !

25.02.2026 15:36 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
start [DIRAC]

The DIRAC26 release of the open-source @diracprogram.bsky.social code for 2- and 4-component relativistic molecular electronic structure calculations is now out ! Please consult our website diracprogram.org

25.02.2026 15:36 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 1
Preview
CodeRefinery workshop March 25-27 and April 1-3, 2025 Free workshop on git, testing, documentation, and more in a workshop - for researchers and scientists.

Documentation: Write it down, save future you

Struggling to remember what your own code does? Imagine how others feel! πŸ˜…

Good #documentation makes your code usable, shareable, and way less frustrating. Let’s make it happen.

πŸ“… Learn how in our workshop: coderefinery.github.io/2025-03-25-w...

14.03.2025 08:06 πŸ‘ 5 πŸ” 5 πŸ’¬ 1 πŸ“Œ 1
start [DIRAC]

As always, don't forget to check out our project's website diracprogram.org/doku.php?id=... to get more info on the release, documentation (manual, tutorials etc). Enjoy ! #compchem

14.03.2025 12:14 πŸ‘ 5 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
Atomic Simulation Environment β€” ASE documentation

On the technical side, highlights are the possibility to use the recent Oneapi and NVHPC compilers throughout (=including the ExaCorr module), and added support for the Atomistic Simulation Environment (ASE, wiki.fysik.dtu.dk/ase/) #compchem

14.03.2025 12:13 πŸ‘ 4 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

On the science side, noteworthy new features are effective QED potentials (with a tutorial), additional basis sets (all electron and for ECPs), improved features for ESR/EPR and KRCI calculations, and approximate EOM-CCSD schemes in RELCCSD #compchem

14.03.2025 12:13 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

Information on new features/contributions/fixes etc in DIRAC25 can be found here :
diracprogram.org/doc/release-... #compchem

14.03.2025 12:13 πŸ‘ 2 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
DIRAC25 Project website: https://diracprogram.org The DIRAC program computes molecular properties using relativistic quantum chemical methods. It is named after P.A.M. Dirac, the father of relativistic electr...

The 2025 release (DIRAC25) of @diracprogram.bsky.social is now available ! The release tarball can be downloaded here : zenodo.org/records/1483... ; code can also be cloned from gitlab.com/dirac/dirac/... #compchem

14.03.2025 12:11 πŸ‘ 4 πŸ” 2 πŸ’¬ 0 πŸ“Œ 0