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 OpenMPI to be installed.
See the README file and the FAQ for the syntax details of 'configure'.
Then recompile openFOAM or whatever other MPI
program with the new OpenMPI.
My two cents,
Gus Correa
Giacomo Rossi wrote:
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 archlinux repository and then I've compiled from
source openfoam. Now I uninstall openfoam but I get this error again... How
can I change the link for the correct wrapper (located in /usr/share/openmpi)?
And how can I change from gfortran to ifort compiler? Can I just modify the
mpif90-wrapper-data.txt?
Thanks
Giacomo Rossi, Space Engineer, PhD Student
University of Rome - Sapienza
Department of Mechanical and Aerospace Engineering
Via Eudossiana, 18 - 00184 Rome, Italy
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