This has been covered numerous times on the list. You have some combination of an incorrect LD_LIBRARY_PATH, incorrect ldd on the nodes running the parallel tasks, incorrect .bashrc. The simplest solution is to use static compilation, for instance -i-static and/or look at the Intel linker advisor page (google it).
--------------------------- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University www.numis.northwestern.edu 1-847-491-3996 "Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Gyorgi On Aug 7, 2012 6:24 AM, "hazem salem" <salemhadihazem at yahoo.com> wrote: > Dear Wien users, > I compiled WIEN2k_12 using the following > settings: > > Current settings: > O Compiler options: -FR -mp1 -w -prec_div -pc80 -pad -ip > -DINTEL_VML -traceback > L Linker Flags: $(FOPT) > -L/opt/composer_xe_2011_sp1.8.273/mkl/lib/intel64/ -lpthread > P Preprocessor flags '-DParallel' > R R_LIB (LAPACK+BLAS): -lmkl_lapack95_lp64 -lmkl_intel_lp64 > -lmkl_intel_thread -lmkl_core -openmp -lpthread > > RP RP_LIB(SCALAPACK+PBLAS): -L > /opt/composer_xe_2011_sp1.8.273/mkl/lib/intel64/ -lmkl_scalapack_lp64 > -lmkl_solver_lp64 -lmkl_blacs_lp64 -L/opt/fftw/lib/ -lfftw3_mpi -lfftw3 > $(R_LIBS) > FP FPOPT(par.comp.options): -FR -mp1 -w -prec_div -pc80 -pad -ip > -DINTEL_VML -DFFTW3 -traceback > MP MPIRUN commando : mpirun -np _NP_ -machinefile _HOSTS_ > _EXEC_ > > > > The sequential version works well. BUT the parallel does not. I have > the following message: > > lapw1c: error while loading shared libraries: libmkl_intel_lp64.so: > cannot open shared object file: No such file or directory > > > > So what is the problem? do I miss something? > > Thanks > Hazem > > > > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120807/0f199044/attachment.htm>