Hi, I am trying to compile our codes with open mpi 1.4.3, by intel compilers 8.1.
(1) For open mpi 1.4.3 installation on linux beowulf cluster, I use: ./configure --prefix=/home/yiguang/dmp-setup/openmpi-1.4.3 CC=icc CXX=icpc F77=ifort FC=ifort --enable-static LDFLAGS="-i-static - static-libcxa" --with-wrapper-ldflags="-i-static -static-libcxa" 2>&1 | tee config.log and make all install 2>&1 | tee install.log The issue is that I am trying to build open mpi 1.4.3 with intel compiler libraries statically linked to it, so that when we run mpirun/orterun, it does not need to dynamically load any intel libraries. But what I got is mpirun always asks for some intel library(e.g. libsvml.so) if I do not put intel library path on library search path($LD_LIBRARY_PATH). I checked the open mpi user archive, it seems only some kind user mentioned to use "-i-static"(in my case) or "-static-intel" in ldflags, this is what I did, but it seems not working, and I did not get any confirmation whether or not this works for anyone else from the user archive. could anyone help me on this? thanks! (2) After compiling and linking our in-house codes with open mpi 1.4.3, we want to make a minimal list of executables for our codes with some from open mpi 1.4.3 installation, without any dependent on external setting such as environment variables, etc. I orgnize my directory as follows: parent--- | package | bin | lib | tools In package/ directory are executables from our codes. bin/ has mpirun and orted, copied from openmpi installation. lib/ includes open mpi libraries, and intel libraries. tools/ includes some c-shell scripts to launch mpi jobs, which uses mpirun in bin/. The parent/ directory is on a NFS shared by all nodes of the cluster. In ~/.bashrc(shared by all nodes too), I clear PATH and LD_LIBRARY_PATH without direct to any directory of open mpi 1.4.3 installation. First, if I set above bin/ directory to PATH and lib/ LD_LIBRARY_PATH in ~/.bashrc, our parallel codes(starting by the C shell script in tools/) run AS EXPECTED without any problem, so that I set other things right. Then again, to avoid modifying ~/.bashrc or ~/.profile, I set bin/ to PATH and lib/ to LD_LIBRARY_PATH in the C shell script under tools/ directory, as: setenv PATH /path/to/bin:$PATH setenv LD_LIBRARY_PATH /path/to/lib:$LD_LIBRARY_PATH Then I start our codes from the C shell script in tools/, I got message: "orted command not found", which is from slave nodes, and orted should be in directory /path/to/bin. So I guess the $PATH variable or more general, the environment variables set in the script are not passed to the slave nodes by mpirun(I use absolute path for mpirun in the script). After I checked open mpi FAQ, I tried to set the "--prefix /path/to/parent" to mpirun command in the C shell script. it still does not work. Does any one have any hints? thanks! I have tried my best to describe the issues, if anything not clear, please let me know as well. Thanks a lot for helps! Sincerely, Yiguang