[Wien] compilation error in lapw1_mpi

[alpa dashora]

Dear Wien2k users,

I have also tried -lmpi in RP_LIBS, but it still gives the same error.
rgds,

On Wed, Jul 11, 2012 at 7:26 AM, Gavin Abo <gsabo at crimson.ua.edu> wrote:

>  Add "-lmpi" to your RP_LIBS.  This should resolve the undefined ompi_mpi
> references.
>
>
> On 7/10/2012 5:26 AM, Laurence Marks wrote:
>
> 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
>>>
>>>
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>>>
>>
>>
>> --
>> Alpa Dashora
>>
>
>
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-- 
Alpa Dashora
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