How to Use MPI
Basics
This page will give you a general overview of how to compile and execute a program that has been parallelized with MPI. Many of the options listed below are the same for both Open MPI and Intel MPI, however, be careful and look up if they indeed behave the same way.
How to Compile MPI Code
Before continuing, please make sure that the openmpi or intelmpi module is loaded (go here to see how to load/switch modules).
There are several so called MPI "compiler wrappers", e.g. mpicc. These take care of including the correct MPI libraries for the programming language you are using. But they share most command line options. Depending on whether your code is written in C, C++ or Fortran, follow the instructions in one of the tables below. Make sure to replace the arguments inside <…> with specific values.
Open MPI
Use the following command to specify the program you would like to compile (replace <src_file> with a path to your code, e. g. ./myprog.c).
| Language | Command |
| C | $ mpicc <src_file> -o <name_of_executable>
|
| C++ | $ mpicxx <src_file> -o <name_of_executable>
|
| Fortran | $ mpifort <src_file> -o <name_of_executable>
|
You can also type the command $ mpicc [options], $ mpicxx [options] or $ mpifort [options]. There are a few options that come with Open MPI, however, options are more important for running your program. The compiler options might be useful to fetch more information about the Open MPI module you are using. Compile options unknown to the MPI compiler wrapper are simply forwarded to the underlying compiler e.g. icc.
| Options | Function |
| -showme:help | print a short help message about the usage and lists all compiler options |
| -showme:version | show Open MPI version |
Instead of typing the compiler wrapper mpicc, mpicxx or mpifort explicitly, on most systems (e.g. the RWTH Compute Cluster) there are environment variables defined, which you can use to call the MPI compiler in a more general manner. Simple use $MPICC, $MPICXX or $MPIFC for the compiler you want to use and let the module system handle the dirty details of using the appropriate command.
Intel MPI
Use the following command to specify the program you would like to compile (replace <src_file> with a path to your code, e. g. ./myprog.c).
| Compiler Driver | C | C++ | Fortran |
| GCC | $ mpicc <src_file> -o <name> |
$ mpicpc <src_file> -o <name> |
$ mpifort <src_file> -o <name>
|
| Intel | $ mpiicc <src_file> -o <name> |
$ mpiicpc <src_file> -o <name> |
$ mpiifort <src_file> -o <name>
|
You can also type the command $ mpicc [options] <src_file> -o <name> etc., where [options] can be replaced with one or more of the ones listed below. Intel MPI comes with rather advanced compiler options, that are mainly aimed at optimization and analyzing your code with the help of Intel tools.
| Options | Function |
| -g | enable debugging information |
| -OX | enable compiler optimization, where X represents the optimization level and is one of 0, 1, 2, 3
|
| -v | print the compiler version |
Instead of typing the compiler wrapper mpicc, mpicxx or mpifort explicitly, on most systems (e.g. the RWTH Compute Cluster) there are environment variables defined, which you can use to call the MPI compiler in a more general manner. Simple use $MPICC, $MPICXX or $MPIFC for the compiler you want to use and let the module system handle the dirty details of using the appropriate command.
How to Run an MPI Executable
Ensure that the correct MPI module is loaded (go here to see how to load/switch modules). Once again, the command line options slightly differ between Intel MPI and Open MPI.
In order to start any MPI program, type the following command where <executable> specifies the path to your application:
$ mpirun -n <num_procs> [options] <executable>
Note that mpiexec and mpirun are synonymous in Open MPI, in Intel MPI it's mpiexec.hydra and mpirun.
Don’t forget to put the -np or -n option as explained below. All the other options listed below are not mandatory.
Open MPI
| Option | Function |
| -np <num_procs> or -n <num_procs> | number of processes to run |
| -npersocket <num_procs> | number of processes per socket |
| -npernode <num_procs> | number of processes per node |
| -wdir <directory> | change to directory specified before executing the program |
| -path <path> | look for executables in the directory specified |
| -q or -quiet | suppress helpful messages |
| -output-filename <name> | redirect output into the file <name>.<rank> |
| -x <env_variable> | export the specified environment variable to the remote nodes where the program will be executed |
| --help | list all options available with an explanation |
Intel MPI
| Option | Function |
| -n <num_procs> | number of processes to run |
| -ppn <num_procs> | number of processes per node; for that to work, it may be necessary to set the environment variable I_MPI_JOB_RESPECT_PROCESS_PLACEMENT=off
|
| -wdir <directory> | change to directory specified before executing the program |
| -path <path> | look for executables in the directory specified |
| -outfile-pattern <name> | redirect stdout to file |
| --help | list all options available with an explanation |
Process Binding in Open MPI
Binding processes means telling your system how to place the processes onto the architecture. This can be done by adding command-line options when calling mpiexec and may enhance the performance of your application. In order to learn more about that, go here.