<p>Go directly to the link advisor page that Gavin gave and copy what it tells you to use.</p>
<p>N.B. Wienk currently does not need the real fftw libraries (rfftw)</p>
<p>---------------------------<br>
Professor Laurence Marks<br>
Department of Materials Science and Engineering<br>
Northwestern University<br>
<a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a> 1-847-491-3996<br>
"Research is to see what everybody else has seen, and to think what nobody else has thought"<br>
Albert Szent-Gyorgi<br>
</p>
<div class="gmail_quote">On Jul 10, 2012 3:47 AM, "alpa dashora" <<a href="mailto:dashoralpa@gmail.com">dashoralpa@gmail.com</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div>
Dear Wien2k user,<br>
<br>
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.<br>
<br>
Please suggest me.<br>
<br>
With kind regards, <br>
<br>
<div class="gmail_quote">On Tue, Jul 10, 2012 at 1:32 PM, Gavin Abo <span dir="ltr">
<<a href="mailto:gsabo@crimson.ua.edu" target="_blank">gsabo@crimson.ua.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div bgcolor="#FFFFFF" text="#000000">
<div>The link advisor (<a href="http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/" target="_blank">http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/</a>) settings with MKL 10.0, Linux, Intel 64, Fortran, Static, LP64,
Sequential, Scalapack, and Open MPI:<br>
<br>
$(MKLROOT)/lib/em64t/libmkl_scalapack_lp64.a $(MKLROOT)/lib/em64t/libmkl_solver_lp64_sequential.a
<b>-Wl,--start-group</b> $(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
<b>-Wl,--end-group -lpthread -lm</b><br>
<br>
suggest that your RP_LIBS settings may need to be:<br>
<br>
current:RP_LIBS:-L/opt/intel/cmkl/<a href="http://10.0.1.014/lib/em64t" target="_blank">10.0.1.014/lib/em64t</a> -lmkl_scalapack_lp64 -lmkl_solver_lp64_sequential
<b>-Wl,--start-group</b> -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64
<b>-Wl,--end-group</b> <b>-lpthread -lm</b> -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi -lfftw -lrfftw
<div>
<div><br>
<br>
On 7/9/2012 11:02 PM, alpa dashora wrote:<br>
</div>
</div>
</div>
<blockquote type="cite">
<div>
<div>
<div class="gmail_quote">
<div>
<div>
<div class="gmail_quote">Dear Prof. Blaha and Wien2k users,<br>
<div class="gmail_quote"><br>
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:<br>
<p><span style="font-family:"Courier New"">/opt/intel/cmkl/<a href="http://10.0.1.014/lib/em64t/libmkl_blacs_openmpi_lp64.a%28igesd2d_.o%29" target="_blank">10.0.1.014/lib/em64t/libmkl_blacs_openmpi_lp64.a(igesd2d_.o)</a>: In function `igesd2d_':</span></p>
<p><span style="font-family:"Courier New"">_igesd2d_.c:(.text+0x43): undefined reference to `ompi_mpi_int'</span></p>
<p><span style="font-family:"Courier New"">_igesd2d_.c:(.text+0x95): undefined reference to `ompi_mpi_byte'</span></p>
with so many lines. <br>
<br>
The OPTIONS file is as follows:<br>
<p><span style="font-family:"Courier New"">current:FOPT:-FR -O3 -mp1 -w -prec_div -pc80 -pad -ip -traceback -l/opt/openmpi/include<br>
current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -traceback<br>
current:LDFLAGS:-L/root/WIEN2k_11/SRC_lib -L/opt/intel/cmkl/<a href="http://10.0.1.014/lib/em64t" target="_blank">10.0.1.014/lib/em64t</a> -lmkl_em64t -lmkl_blacs_openmpi_lp64 -lmkl_solver -lguide -lpthread<br>
current:DPARALLEL:'-DParallel'<br>
current:R_LIBS:-L/opt/intel/cmkl/<a href="http://10.0.1.014/lib/em64t" target="_blank">10.0.1.014/lib/em64t</a> -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<br>
current:RP_LIBS:-L/opt/intel/cmkl/<a href="http://10.0.1.014/lib/em64t" target="_blank">10.0.1.014/lib/em64t</a> -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<br>
current:MPIRUN:/opt/openmpi/1.3/bin/mpirun -v -n_NP_ _EXEC_<br>
</span></p>
Please tell me how to reduce this error. <br>
<br>
<b>Note:</b> I am able to run the program with single processor.<br>
<div><br>
Thanks in advance.<br>
<br>
With kind regards,<span></span><br>
</div>
</div>
</div>
<br>
-- <br>
</div>
</div>
Dr. Alpa Dashora<br>
</div>
<br>
<br clear="all">
<br>
-- <br>
Alpa Dashora<br>
<br>
<fieldset></fieldset> <br>
</div>
</div>
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</blockquote>
<br>
<br>
</div>
<br>
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</blockquote>
</div>
<br>
<br clear="all">
<br>
-- <br>
Alpa Dashora<br>
</div>
</blockquote></div>