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GIMS (Graphical Interface for Materials Simulations) is an open-source browser-based toolbox for electronic-structure codes. It supports the generation of input files for first-principles electronic-structure calculations and workflows, as well as the automated analysis and visualization of the results. GIMS is deliberately extendable to enable support for any electronic-structure code. Presently, it supports two different software packages: the numerical atom centered orbital package FHI-aims and the LAPW code exciting.
This is the official release version for the JOSS publication.
Graphical User Interface, Electronic Structure Theory, Density Functional Theory
Graphical User Interface, Electronic Structure Theory, Density Functional Theory
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