<div dir="ltr"><div class="gmail_default" style="font-family:garamond,serif;font-size:large">Dear  Elias<br><br></div><div class="gmail_default" style="font-family:garamond,serif;font-size:large">Thank your for suggestion. Now it is working with intel compiler....<br><br></div><div class="gmail_default" style="font-family:garamond,serif;font-size:large">O A Yassin<br>=================================<br></div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><br></div></div></div></div></div></div></div>
<br><div class="gmail_quote">On Mon, Nov 16, 2015 at 7:36 PM, Elias Assmann <span dir="ltr"><<a href="mailto:elias.assmann@gmail.com" target="_blank">elias.assmann@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">On 11/16/2015 05:07 PM, Osama Yassin wrote:<br>
> /usr/lib64/libfftw3_mpi.so: undefined reference to `ompi_mpi_op_lor'<br>
<br>
It looks like your libfftw was compiled with Open MPI, …<br>
<br>
> current:RP_LIBS:-lmkl_scalapack_lp64 -lmkl_blacs_lp64<br>
> -lmkl_blacs_intelmpi_lp64 $(R_LIBS)<br>
<br>
… but you are trying to compile Wien2k with Intel MPI.<br>
<br>
I think they should both be the same, i.e., you should compile / get a<br>
version of FFTW for Intel MPI or use Open MPI also for Wien2k.<br>
<br>
<br>
HTH,<br>
<br>
        Elias<br>
<span class=""><font color="#888888">--<br>
Elias Assmann<br>
Institute of Theoretical and Computational Physics<br>
TU Graz                   ⟨<a href="https://itp.tugraz.at/" rel="noreferrer" target="_blank">https://itp.tugraz.at/</a>⟩<br>
<br>
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