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<div class="moz-cite-prefix">The link advisor
(<a class="moz-txt-link-freetext" href="http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/">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/10.0.1.014/lib/em64t
-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<br>
<br>
On 7/9/2012 11:02 PM, alpa dashora wrote:<br>
</div>
<blockquote
cite="mid:CABnoqaPy=i6S+xywsn90iZSHysBqBSz7de0zLfvPzzQhpy3K9A@mail.gmail.com"
type="cite">
<div class="gmail_quote">
<div class="HOEnZb">
<div class="h5">
<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
moz-do-not-send="true"
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 moz-do-not-send="true"
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
moz-do-not-send="true"
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
moz-do-not-send="true"
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>
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<br>
<pre wrap="">_______________________________________________
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</pre>
</blockquote>
<br>
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