topic Hi Todor, in Intel® MPI Library

Compiling a program using mpi_f08 fails with gfortran based mpif90

Todor_K_ — Tue, 12 Apr 2016 12:34:47 GMT

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
compilation terminated.

The gfortran version is 5.2.1 .

Any pointers?

Hi Todor,

Artem_R_Intel1 — Tue, 12 Apr 2016 14:44:18 GMT

Hi Todor,

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

Ah. Disappointing.

Todor_K_ — Tue, 12 Apr 2016 15:01:35 GMT

Ah. Disappointing.

Hi Todor,

Artem_R_Intel1 — Tue, 12 Apr 2016 15:21:33 GMT

Hi Todor,

I've submitted an internal feature request to add Fortran 2008 support for GNU* compilers related part of Intel® MPI Library.

This is appreciated. And, it

Todor_K_ — Tue, 12 Apr 2016 15:29:57 GMT

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.