Go directly to the link advisor page that Gavin gave and copy what it tells you to use.
N.B. Wienk currently does not need the real fftw libraries (rfftw) --------------------------- 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 Jul 10, 2012 3:47 AM, "alpa dashora" <dashoralpa at gmail.com> wrote: > Dear Wien2k user, > > Thank you very much for your reply. I have changed the OPTIONS as > suggested by bu, but it still gives the same error message as earlier. > > Please suggest me. > > With kind regards, > > On Tue, Jul 10, 2012 at 1:32 PM, Gavin Abo <gsabo at crimson.ua.edu> wrote: > >> The link advisor ( >> http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/) >> settings with MKL 10.0, Linux, Intel 64, Fortran, Static, LP64, Sequential, >> Scalapack, and Open MPI: >> >> $(MKLROOT)/lib/em64t/libmkl_scalapack_lp64.a >> $(MKLROOT)/lib/em64t/libmkl_solver_lp64_sequential.a *-Wl,--start-group* >> $(MKLROOT)/lib/em64t/libmkl_intel_lp64.a >> $(MKLROOT)/lib/em64t/libmkl_sequential.a $(MKLROOT)/lib/em64t/libmkl_core.a >> $(MKLROOT)/lib/em64t/libmkl_blacs_openmpi_lp64.a *-Wl,--end-group >> -lpthread -lm* >> >> suggest that your RP_LIBS settings may need to be: >> >> current:RP_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t-lmkl_scalapack_lp64 >> -lmkl_solver_lp64_sequential >> *-Wl,--start-group* -lmkl_intel_lp64 -lmkl_sequential -lmkl_core >> -lmkl_blacs_openmpi_lp64 *-Wl,--end-group* *-lpthread >> -lm*-L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi -lfftw -lrfftw >> >> >> On 7/9/2012 11:02 PM, alpa dashora wrote: >> >> Dear Prof. Blaha and Wien2k users, >> >> I am trying to install Wien2k_11.5 in parallel mode on a 8 processors >> server. On compilation, it gives the error in lapw1_mpi as follows: >> >> /opt/intel/cmkl/ >> 10.0.1.014/lib/em64t/libmkl_blacs_openmpi_lp64.a(igesd2d_.o)<http://10.0.1.014/lib/em64t/libmkl_blacs_openmpi_lp64.a%28igesd2d_.o%29>: >> In function `igesd2d_': >> >> _igesd2d_.c:(.text+0x43): undefined reference to `ompi_mpi_int' >> >> _igesd2d_.c:(.text+0x95): undefined reference to `ompi_mpi_byte' >> with so many lines. >> >> The OPTIONS file is as follows: >> >> current:FOPT:-FR -O3 -mp1 -w -prec_div -pc80 -pad -ip -traceback >> -l/opt/openmpi/include >> current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -traceback >> current:LDFLAGS:-L/root/WIEN2k_11/SRC_lib -L/opt/intel/cmkl/ >> 10.0.1.014/lib/em64t -lmkl_em64t -lmkl_blacs_openmpi_lp64 -lmkl_solver >> -lguide -lpthread >> current:DPARALLEL:'-DParallel' >> current:R_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t-lmkl_scalapack_lp64 >> -lmkl_solver_lp64_sequential -lmkl_intel_lp64 >> -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64 >> -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi -lfftw -lrfftw >> current:RP_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t-lmkl_scalapack_lp64 >> -lmkl_solver_lp64_sequential -lmkl_intel_lp64 >> -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64 >> -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi -lfftw -lrfftw >> current:MPIRUN:/opt/openmpi/1.3/bin/mpirun -v -n_NP_ _EXEC_ >> Please tell me how to reduce this error. >> >> *Note:* I am able to run the program with single processor. >> >> Thanks in advance. >> >> With kind regards, >> >> -- >> Dr. Alpa Dashora >> >> >> >> -- >> Alpa Dashora >> >> >> _______________________________________________ >> Wien mailing listWien at >> zeus.theochem.tuwien.ac.athttp://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >> >> >> >> >> _______________________________________________ >> Wien mailing list >> Wien at zeus.theochem.tuwien.ac.at >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >> >> > > > -- > Alpa Dashora > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120710/4151df52/attachment-0001.htm>
