# ABINIT

Description
===========
ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of
systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using
pseudopotentials and a planewave or wavelet basis.


More information
================
 - Homepage: https://www.abinit.org/
## Availability 
| Module |Generic|E5|Lake|Epyc|Cascade|
|------|------|------|------|------|------|
|<a href="abinit.html">ABINIT/9.4.2-foss-2021a</a>|| ✓ | ✓ || ✓ |
|<a href="abinit.html">ABINIT/9.4.2-intel-2021a</a>|| ✓ ||||
|<a href="abinit.html">ABINIT/9.6.2-intel-2021a</a>|| ✓ ||||