Open-source library for analyzing the results produced by ABINIT
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Updated
May 31, 2024 - Python
Open-source library for analyzing the results produced by ABINIT
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
BandUP: Band Unfolding code for Plane-wave based calculations
A toolbox for quickly build inputs and analyze results of DFT codes
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
Qt interface for agate: https://github.com/piti-diablotin/agate
A python code to compute the cumulante expansion of the Green's function for photoemission spectroscopy
Open source graphical interface to various DFT/Quantum chemistry codes
Interfaces for atomistic simulation codes and workflows
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
Conda recipes for the abiconda channel.
generates xsf-format files from lobster 3D-wavefunctions files
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