Dear Laurence, ? ? ? ? ? ? ? ? ? ? ?Thank you very much. It woks using -i-static.
All the best Hazem ________________________________ From: Laurence Marks <L-marks at northwestern.edu> To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at> Sent: Tuesday, August 7, 2012 10:59 AM Subject: Re: [Wien] lapw1c error ssh running_node? ldd $WIENROOT/lapw1c http://linux.about.com/library/cmd/blcmdl1_ldd.htm http://www.cyberciti.biz/tips/linux-shared-library-management.html http://www.wien2k.at/reg_user/faq/ifort.html The sections on shared libraries in http://www.ghfecher.de/Fecher_CompileIntel.pdf On Tue, Aug 7, 2012 at 9:35 AM, hazem salem <salemhadihazem at yahoo.com> wrote: > thank you, but i checked on the running nodes and libmkl_intel_lp64.so > exists in the right path. > > > > ________________________________ > From: Laurence Marks <L-marks at northwestern.edu> > To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at> > Sent: Tuesday, August 7, 2012 8:04 AM > Subject: Re: [Wien] lapw1c error > > 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 > > > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -- 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 _______________________________________________ Wien mailing list Wien at zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120808/26fca035/attachment.htm>
