A python code to compute the cumulante expansion of the Green's function for photoemission spectroscopy

converts VASP POSCAR to ABINIT .in file

BandUP: Band Unfolding code for Plane-wave based calculations

generates xsf-format files from lobster 3D-wavefunctions files

Open-source software to post-process Abinit (https://www.abinit.org) data and more ! See qAgate (https://github.com/piti-diablotin/qAgate) for more advanced Graphical User Interface

Abinit tutorials based on AbiPy

Open source graphical interface to various DFT/Quantum chemistry codes

A toolbox for quickly build inputs and analyze results of DFT codes

Qt interface for agate: https://github.com/piti-diablotin/agate

Configuration files to configure/compile Abinit

Open-source software to post-process Abinit (https://www.abinit.org) data and more ! See qAgate (https://github.com/piti-diablotin/qAgate) for more advanced Graphical User Interface

Python package to easily create Abinit input files

The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are hosted on our https://gitlab.abinit.org/ server. Before embarking on making significant changes, please contact the Abinit group.

A Python library for electronic structure pre/post-processing

Open-source library for analyzing the results produced by ABINIT

Interfaces for atomistic simulation codes and workflows