<div dir="ltr">I think you just set the mpi compiler to mpiifort.</div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Sep 4, 2014 at 9:42 AM, Martin Kroeker <span dir="ltr"><<a href="mailto:martin@ruby.chemie.uni-freiburg.de" target="_blank">martin@ruby.chemie.uni-freiburg.de</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">This looks like an openmpi installation or user environment error - the<br>
mpif90 wrapper script tries to call gfortran instead of ifort but uses<br>
Intel compiler options that gfortran does not understand.<br>
Does this help:<br>
<a href="http://th.physik.uni-frankfurt.de/wiki-it/index.php?title=Compiling_and_running_MPI_programs" target="_blank">http://th.physik.uni-frankfurt.de/wiki-it/index.php?title=Compiling_and_running_MPI_programs</a><br>
(instructing to "export OMPI_FC=ifort" et al. )<br>
<span class="HOEnZb"><font color="#888888">--<br>
Dr. Martin Kroeker <a href="mailto:martin@ruby.chemie.uni-freiburg.de">martin@ruby.chemie.uni-freiburg.de</a><br>
c/o Prof.Dr. Caroline Roehr<br>
Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg<br>
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</font></span></blockquote></div><br><br clear="all"><div><br></div>-- <br><div dir="ltr">Professor Laurence Marks<br>Department of Materials Science and Engineering<br>Northwestern University<br><a href="http://www.numis.northwestern.edu" target="_blank">www.numis.northwestern.edu</a><div>
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