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       RMG - A REAL SPACE MULTIGRID DFT CODE

About RMG

RMG is an Open Source computer code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses real space basis and pseudopotentials. Designed for scalability it has been run successfully on systems with thousands of nodes and hundreds of thousands of CPU cores. It runs on Linux/UNIX, Windows and OS X.

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