ICME 2013 HW2
This homework assignment will require the use of LAMMPS for molecular dynamics simulation and MDDP for dislocation dynamics.
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
Part 2 - Dislocation Dynamics
In this section the code MDDP is used.
|Frank Read Source Operation||Aluminum Properties|
By using the codes provided here you accept the the Mississippi State University's license agreement. Please read the agreement carefully before usage.