SoftwareApplication
name: Abinit
description: Abinit is a software package based on density functional theory for calculating the properties of solids.
description: ## What is ABINIT ? **ABINIT** is a software suite to calculate the optical, mechanical, vibrational, and other observable properties of materials. Starting from the quantum equations of **density functional theory**, you can build up to advanced applications with **perturbation theories** based on DFT, and **many-body Green's functions** (GW and DMFT). **ABINIT** can calculate molecules, nanostructures and solids with any chemical composition, and comes with **several complete and robust tables of atomic potentials**. **On-line tutorials** are available for the main features of the code, and several schools and workshops are organized each year. -
code repository: https://github.com/abinit/abinit.git
author: Person
  given name: Michel
  family name: Cote
  name: Michel Cote
  role name: Developer
  affiliation: Organization
    name: University of Montreal
author: https://orcid.org/0000-0003-1481-7110
author: Person
  given name: Joe
  family name: Zwanziger
  name: Joe Zwanziger
  role name: Developer
  affiliation: Organization
    name: Dalhousie University
programming language: C
programming language: C++
programming language: CMake
programming language: Cuda
programming language: Fortran
programming language: Gnuplot
programming language: HTML
programming language: M4
programming language: MATLAB
programming language: Makefile
programming language: Pascal
programming language: Perl
programming language: PostScript
programming language: Python
programming language: QMake
programming language: Raku
programming language: Scilab
programming language: Shell
license:
  creative work: creativeWork
    name: GPL-3.0-or-later

https://orcid.org/0000-0003-1481-7110
type: Person
given name: Gabriel
family name: Antonius
name: Gabriel Antonius
role name: Developer
affiliation: Organization
  name: Université du Québec à Trois-Rivières