[Wien] compilation error in lapw1_mpi

[alpa dashora]

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/20120710/17481ad8/attachment.htm>