[Wien] compilation error in lapw1_mpi

[Laurence Marks]

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
>>
>>
>>
>>
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>> Wien mailing list
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>>
>>
>
>
> --
> Alpa Dashora
>
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