The following table lists the available Intel® MPI Library compiler commands with their underlying compilers and programming languages.
Intel MPI Library Compiler Wrappers| Compiler Command
|
Default Compiler
|
Supported Languages
|
|---|
| Generic Compilers |
| mpicc |
gcc, cc
|
C
|
| mpicxx |
g++
|
C/C++
|
| mpifc |
gfortran
|
Fortran77*/Fortran 95*
|
| GNU* Compilers |
| mpigcc |
gcc
|
C
|
| mpigxx |
g++
|
C/C++
|
| mpif77 |
gfortran
|
Fortran 77
|
| mpif90 |
gfortran
|
Fortran 95
|
| Intel® Fortran, C++ Compilers |
| mpiicc |
icc
|
C
|
| mpiicpc |
icpc
|
C++
|
| mpiifort |
ifort
|
Fortran77/Fortran 95
|
Notes on Compiler Commands
- Compiler commands are available only in the Intel MPI Library Software Development Kit (SDK).
- For the supported versions of the listed compilers, refer to the
Intel® MPI Library System Requirements.
- To display mini-help of a compiler command, execute it without any parameters.
- Compiler wrapper scripts are located in the
<install-dir>/bin directory, where
<install-dir> is the Intel MPI Library installation directory.
- The environment settings can be established by sourcing the
<install-dir>/env/vars.[c]sh script. To use a specific library configuration, pass one of the following arguments to the script to switch to the corresponding configuration:
release or
debug.
- Ensure that the corresponding underlying compiler is already in your
PATH. If you use Intel® compilers, source the
vars.sh script from the installation directory to set up the compiler environment.