I have downloaded the 5.1 Update 3 library to my x64 linux machine and am trying to compile a Fortran program. I have only GNU compilers on this, personal machine. Using mpif90 (even when forced with -f90=gfortran) as a compiler produced the following error:
f951: Fatal Error: Reading module 'mpi_f08' at line 2 column 1: Unexpected EOF
The gfortran version is 5.2.1 .
According to Intel(R) MPI Library 5.1 Update 3 for Linux* OS Release Notes:
(SDK only) Supported Languages
For GNU* compilers: C, C++, Fortran 77, Fortran 95
For Intel compilers: C, C++, Fortran 77, Fortran 90, Fortran 95, Fortran 2008
This is appreciated. And, it makes sense, because many users have access to intel compilers only on machines/clusters of the institutions they work for. While it is possible to develop code remotely, doing it on local, personal machines is still much more convenient.