Compiles and links MPI programs written in Fortran 90


This command can be used to compile and link MPI programs written in Fortran 90. It provides the options and any special libraries that are needed to compile and link MPI programs.

This command is still under development, as is support in MPICH for Fortran 90.

It is important to use this command (or a Makefile processed with mpireconfig) particularly when linking programs, as it provides the necessary libraries. It can also simplify the use of the MPE profiling libraries, through the use of the -mpilog, -mpitrace, and -mpianim commands.

Command line arguments

-mpilog Build version that generate MPE log files
-mpitrace Build version that generates traces
-mpianim Build version that generates real-time animation
-show Show the commands that would be used without runnning them
-help Give short help
-echo Show exactly what this program is doing. This option should normally not be used.
others are passed to the compiler or linker. For example, -c causes files to be compiled, -g selects compilation with debugging on most systems, and -o name causes linking with the output executable given the name name.

Environment Variables

The environment variables MPICH_F90 and MPICH_F90LINKER may be used to select different Fortran compiler and linker. Note that since MPICH is built with a particular C and Fortran compiler, change the compilers used can cause problems. Use this only if you could intermix code compiled with the different compilers.


To compile a single file foo.f, use

   mpif90 -c foo.f

To link the output and make an executable, use

   mpif90 -o foo foo.o
Combining compilation and linking in a single command
   mpif90 -o foo foo.f
is a convenient way to build simple programs.

See Also

mpicc, mpif77, mpiCC, mpireconfig