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Overview
OpenMX (Open source package for Material eXplorer) is a software package for nano-scale material simulations based on density functional theories (DFT) , norm-conserving pseudopotentials and pseudo-atomic localized basis functions.
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Website: https://www.openmx-square.org/index.html
Build
<how to build and run the application>
Tasks and Submissions
Run the application on 4 CPU nodes and submit the results
Run MPI Profiler to profile the application, which 3 MPI calls are mostly used? present your work in the teams interview ppt slides
Visualize the results, create a short video that demonstrate the given input via paraview or any other tool.
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