I am trying to compile rosetta with mpi options on our linux based university cluster but the compilation fails with the following error,
Before compiling, I copied the site.settings.tacc.lonestar.intel into site.settings in /tools/build/, since in one of the posts it was mentioned that this is suitable for compiling on intel based clusters.
$ ./scons.py bin mode=release extras=mpi
scons: Reading SConscript files ...
Running versioning script ... fatal: Not a git repository (or any of the parent directories): .git
fatal: Not a git repository (or any of the parent directories): .git
Done. (0.0 seconds)
scons: done reading SConscript files.
scons: Building targets ...
mpicxx -o build/src/release/linux/2.6/64/x86/gcc/4.4/mpi/apps/public/AbinitioRelax.o -c -std=c++98 -isystem external/boost_1_46_1/ -pipe -ffor-scope -Wall -Wextra -pedantic -Wno-long-long -O3 -ffast-math -funroll-loops -finline-functions -s -Wno-unused-variable -finline-limit=487 -DNDEBUG -DUSEMPI -Isrc -Iexternal/include -Isrc/platform/linux/64/gcc/4.4 -Isrc/platform/linux/64/gcc -Isrc/platform/linux/64 -Isrc/platform/linux -I/opt/apps/intel/2011.0.013/mkl/include -I/opt/apps/intel/2011.0.013/include -Iexternal/boost_1_46_1 -Iexternal/dbio -I/usr/include -I/usr/local/include src/apps/public/AbinitioRelax.cc
mpicxx: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory
scons: *** [build/src/release/linux/2.6/64/x86/gcc/4.4/mpi/apps/public/AbinitioRelax.o] Error 127
scons: building terminated because of errors.
Here is the result of echo $PATH,
I have also tried to compile using only gcc and not intel by setting the relevant paths and copying the site.settings.topsail to site.setting. In this case the compilation proceeds without any overt errors but when I execute my script with mpiexe ./script, it throws up errors indicating problem with loading shared libraries. The IT people who maintain our cluster strongly recommend using intel compilers. What should I do?
I would greatly appreciate any help!