ABINIT

Note

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RHEL7 Modules:

Description for page_under_construction:

Source: https://www.abinit.org/about Copyright © 2004-2024 The ABINIT Group.

ABINIT is an open-source software package designed for quantum mechanical calculations of the properties of materials. Developed by a collaborative effort within the scientific community, ABINIT focuses on predicting electronic structure properties using first-principles methods based on density functional theory (DFT). This computational tool is particularly useful in understanding the behavior of atoms and electrons in diverse materials, including solids, molecules, and nanostructures.

Using page_under_construction:

module load ABINIT

Documentation for page_under_construction:

The main documentation for ABINIT is found here:

https://www.abinit.org/doc

The guide for new users can be found here:

https://docs.abinit.org/

These guides feature tutorials, which includes test files to download, which can be used to test ABINIT on your machine.

We don’t yet provide any specific documentation for this software, if you need assistance please contact the helpdesk.