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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.

<TBD>

Website: https://www.openmx-square.org/index.html

Build

<how to build and run the application>

Tasks and Submissions

  1. Run the application on 4 CPU nodes and submit the results

  1. Run MPI Profiler to profile the application, which 3 MPI calls are mostly used? present your work in the teams interview ppt slides

  1. Visualize the results, create a short video that demonstrate the given input via paraview or any other tool.

  1. <TBD>

  1. <TBD> …

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