Hi Giacomo
Save yourself from a lot of headaches and wasted time.
Download the OpenMPI 1.4.3 source tarball, install it, and use it.
All it takes is 'configure ...', 'make', and 'make install'.
In the configure step you specify your favorite compilers and
the directory prefix where you want Open
Hello, I try to compile a program qith mpif90 but I receive the following
error:
"Cannot open configuration file
/opt/OpenFOAM/ThirdParty-1.7.1/platforms/linux64Gcc/openmpi-1.4.1/share/openmpi/mpif90-
wrapper-data.txt
Error parsing data file mpif90: Not found"
I've installed openmpi from archli
Would it be possible to provide some information as to the intended roadmap for
OpenMPI development? Specifically, when will the current 1.5 "beta" version
become the fully tested and reliable version (insofar as that can be estimated).
Thank you,
Alan Nichols
AWR - STAAR
11520 N. Port Washing
Are they using a different version of gfortran to compile / link their
application than what was used to compile / build Open MPI?
FWIW: it's typically easier to use the same compilers to build Open MPI as the
application.
On Jun 14, 2011, at 12:02 PM, Michael Cugley wrote:
> I do IT support
I do IT support for people who are using OpenMPI for research. However,
they are reporting the following warnings when compiling code with mpif90:
/usr/bin/ld: warning: libgfortran.so.1, needed by
/usr/lib64/openmpi/1.4-gcc/lib/libmpi_f90.so, may conflict with
libgfortran.so.3
Running ldd o
I've put together a simple system for running OMPI on EC2 (Amazon's cloud
computing service). If you're interested, see
http://norbl.com/ppe-ompi.html
Barnet Wagman
