Dear Peter,
I got info from the net that OPenmpi requires F77 bindings for F90
support. Thats where I was making mistake, i didnt configured for F77
bindings during openmpi setup. I rectified my mistake and after that
openmpi
was installed successfully for both PGI and INTEL compiler.
It was
Dear Peter,
Your suggestions did worked, it didnt showed any error during make and
make install. But it didnt got installed with mpif90 support. I tried to
compile my mpi code, but it gave following error.
[vighnesh@test_node SIVA]$ /share/apps/mpi/openmpi/intel/bin/mpif90 code.f
-o code.exe
On Wednesday 30 September 2009, vighn...@aero.iitb.ac.in wrote:
...
> during
> configuring with Intel 9.0 compiler the installation gives following
> error.
>
> [root@test_node openmpi-1.3.3]# make all install
...
> make[3]: Entering directory `/tmp/openmpi-1.3.3/orte'
> test -z "/share/apps/mpi/op
Hi,
I have a two nodes cluster with rocks 4.3 installed on it, with an
intel roll. Due to some problem in MPICH and Torque tight integration,
i planned to switch to Openmpi.1.3.3. The cluster is also installed
with PGI cdk. I successfully setup openmpi with PGI, but during
configuring with Intel
