| |
| |
|
| |
|
MPI |
| Message Passing Interface |
| |
|
| |
| MPI is available on the Apple G5 cluster for parallelization of Fortran/C code across 58 CPU's. MPI can be used to improve the performance of long-running, compute-intensive jobs. |
| |
| To use MPI please request a Bioinformatics Center account.You can login directly to the cluster to create MPI jobs and should be reasonably familiar with Mac OSX 10.4 Linux (Darwin) commands. MPI files are located in "/common/mpich" on the cluster. If you need assistance creating, running, or managing MPI jobs, contact Richard Casey as shown below. |
| |
| Documentation |
| User's Guides are available for MPICH and MPICH2. These include instructions and guidelines for parallel programming with MPI tools. |
| |
| MPI Website |
| For more information about MPI, visit the MPI website |
| |
| For more information contact: |
| Richard Casey, PhD |
| Ph: 970-491-8568 |
| Cell: 970-980-5975 |
| Email: richard.casey@colostate.edu |
|
| |
