[Wien] lapw1c error

[Laurence Marks]

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
>
>
>
>
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> Wien at zeus.theochem.tuwien.ac.at
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>
>



-- 
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