ICME 2013 HW2

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< ICME 2013 Overview

Contents

Overview

This homework assignment will require the use of LAMMPS for molecular dynamics simulation and MDDP for dislocation dynamics.

ICME 2013 Share Folder

All the required input files and executables not provided by the cyberinfrastructure should be aquired from the following location:
 /cavs/general/ICME_2013/
All calculations/simulations should be run on the the computational cluster RAPTOR.

Part 1 - Molecular Dynamics

This section of the homework requires the use of MEAM to aquire dislocation mobility/drag coefficients

Assignment Sections

Dislocation Mobility

Part 2 - Dislocation Dynamics

In this section the code MDDP is used.

Assignment Sections

Frank Read Source Operation


License

By using the codes provided here you accept the the Mississippi State University's license agreement. Please read the agreement carefully before usage.

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