I'm aiming to install openmpi 1.6.5 on my Macbook Pro, mountainlion 10.8.5, by following the straightforward guidelines at: https://wiki.helsinki.fi/display/HUGG/Installing+Open+MPI+on+Mac+OS+X While configuring with ./configure --prefix=/usr/local/bin F77=gfortran FC=gfortran is successful, "make all" fails with:
clang: warning: argument unused during compilation: '-fopenmp'
CXXLD vtfilter
ld: library not found for -lgomp
clang: error: linker command failed with exit code 1 (use -v to see invocation)
make[7]: *** [vtfilter] Error 1
As a complete newbie, I'm stuck on this error... I read about it error here: Error enabling openmp - "ld: library not found for -lgomp" and Clang errors (sorry for the new thread on possibly the same issue--this website's instructions guided me to not post a new question as an answer to an old thread...) I'm not sure if these fixes apply here (?)-- I've tried the ordering within $PATH, which had no effect. Does this look like I have an issue with my compilers? If there is more useful information I can post, please let me know.
Thank you for your time and help!
It would be much easier if you simply disable building of the bundled VampirTrace library:
$ ./configure --enable-contrib-no-build=vt ...
If you still need to trace and profile your MPI applications, you could download VampirTrace and build it separately.