MPI_TEST_DRIVE_2017_VT

MPI_TEST_DRIVE_2017_VT, information associated with a presentation about running executable MPI programs on an ARC cluster computer, focussing on the example of the LAMMPS molecular modeling program, sponsored by the Networked Learning Initiatives, 10 April 2017.

Documents:

1. mpi_test_drive_2017_vt.pdf, slides for the lecture.
2. mpi_test_drive_2017_vt.tex, LATEX source code for the slides.

Illustrations:

1. cluster.png, a photo of a computer cluster.
2. ghost_cells.png, how "ghost cells" can be used to connect pieces of a grid.
3. lammps_example.png, suggests a typical LAMMPS problem configuration.
4. newriver.png, a schematic diagram of a computer cluster.
5. request.png, the ARC account request page.
6. software.png, a section of the ARC software list page.
7. test_drive.png, an invitation to a test drive.

Tests and examples:

1. colloid.in, a LAMMPS input file for the colloid problem.
2. colloid.sh, a PBS script file to run LAMMPS on the colloid problem.

You can go up one level to the WORKSHOPS page.