along to Intel.
> -Original Message-
> From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On
> Behalf Of Sangamesh B
> Sent: Wednesday, October 28, 2009 12:40
> To: OpenMPI ML
> Subject: [OMPI users] With IMPI works fine,With OMPI fails
>
> Hi all,
>
>
Hi all,
The compilation of a fortran application - CPMD-3.13.2 - with OpenMP +
OpenMPI-1.3.3 + ifort-10.1 + MKL-10.0 is failing with following error on a
Rocks-5.1 Linux cluster:
/lib/cpp -P -C -traditional -D__Linux -D__PGI -DFFT_DEFAULT -DPOINTER8
-DLINUX_IFC -DPARALLEL -DMYRINET ./potfor
