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    <link>http://software.intel.com/en-us/articles/intel-cluster-toolkit-for-linux-kb/errors-diagnostics/</link>
    <description></description>
    <language>en-us</language>
    <item>
      <title>&amp;#39;mpiexec -idb&amp;#39; fails to start the Intel GUI debugger correctly</title>
      <description><![CDATA[ <em></em><br />
<div id="art_pre_template">Reference Number : DPD200136769<br /><br /><br />Version : Intel MPI 3.x, Intel C++ Linux compiler 11.x, Intel Fortran Linux compiler 11.x<br /><br /><br />Operating System : Linux<br /><br /><br />Problem Description : This is only an issue on Linux systems using Intel® 64 architecture-based processors.  On such systems, the IDB debugger included with the Intel C++ and Fortran 11.x compilers runs in GUI mode by default.  If you launch an MPI job under the debugger's control, for example, with 'mpiexec -idb -n <em>number_of_processes</em> <em>mpi_application_name',</em> the IDB GUI and a console will come up, but neither can effectively be used to debug the MPI application.  <br /><br />A possible workaround is to rename idb, and then make idb a symbolic link the idbc, the command line IDB.<br />In the IDB_HOME directory (by default, the location is /opt/intel/Compiler/11.x/&lt;version&gt;/bin/intel64), please do:<br />mv idb idbgui<br />ln -s idbc idb<br /><br />As always, be sure to set environment variable IDB_HOME to the location of the IDB binaries, and set MPIEXEC_DEBUG=1 before launching a debugging session.<br /><br /><br />Resolution Status :  This issue may be resolved in a future version of Intel IDB for Linux<br /><br /><br /><br /><em>[DISCLAIMER: The information on this web site is intended for hardware system manufacturers and software developers. Intel does not warrant the accuracy, completeness or utility of any information on this site. Intel may make changes to the information or the site at any time without notice. Intel makes no commitment to update the information at this site. ALL INFORMATION PROVIDED ON THIS WEBSITE IS PROVIDED "as is" without any express, implied, or statutory warranty of any kind including but not limited to warranties of merchantability, non-infringement of intellectual property, or fitness for any particular purpose. Independent companies manufacture the third-party products that are mentioned on this site. Intel is not responsible for the quality or performance of third-party products and makes no representation or warranty regarding such products. The third-party supplier remains solely responsible for the design, manufacture, sale and functionality of its products. Intel and the Intel logo are trademarks or registered trademarks of Intel Corporation or its subsidiaries in the United States and other countries. *Other names and brands may be claimed as the property of others.]</em></div> ]]></description>
      <link>http://software.intel.com/en-us/articles/mpiexec-idb-fails-to-start-the-intel-gui-debugger-correctly</link>
      <pubDate>Wed, 17 Jun 2009 11:42:09 -0700</pubDate>
      <comments>http://software.intel.com/en-us/articles/mpiexec-idb-fails-to-start-the-intel-gui-debugger-correctly#comments</comments>
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      <category>Intel® C++ Compiler for Linux* Knowledge Base</category>
      <category>Intel® Cluster Toolkit for Linux* Knowledge Base</category>
      <category>Intel® Fortran Compiler for Linux* Knowledge Base</category>
      <category>Intel® MPI Library for Linux* Knowledge Base</category>
    </item>
    <item>
      <title>Error: could not determine icc directory for driver: mpiifort</title>
      <description><![CDATA[ <p>When I run  <strong>mpiifort test.f90</strong> I get the following error:</p>
<blockquote><strong>ERROR: could not determine icc directory for driver: mpiifort</strong></blockquote>
<p>We are not using the Intel® C Compiler on our cluster system, nor does this error affect any of the other MPI compilation drivers. The Intel® Fortran compiler works fine on its own. How can I fix this issue with Intel MPI Fortran compilation?</p>
<p>The  <strong>mpiifort</strong> compilation script calls a shell script named  <strong>compchk.sh</strong>. A short term fix is to compile the application  <strong>test.f90</strong> or  <strong>test.f</strong> with  <strong>-nocompchk</strong> as follows:</p>
<blockquote><strong>mpiifort -nocompchk test.f90</strong><br />and <br /><strong>mpiifort -nocompchk test.f</strong></blockquote>
<br />
<p><strong>Note:</strong> This issue appears for older versions of the Intel® MPI Library (1.x to 2.x).  It is strongly encouraged that you upgrade to the latest version of the Intel MPI Library instead.  This check has been disabled in later releases.</p>
<p><strong>Operating System:</strong></p>
<table border="0" cellspacing="0" cellpadding="0">
<tbody>
<tr>
<td class="xs">SUSE* Linux Enterprise Server 9.0, SUSE* Linux Enterprise Server 10, Red Hat* Enterprise Linux 4.0, Red Hat* Enterprise Linux 5.0, SGI ProPack 5</td>
</tr>
</tbody>
</table> ]]></description>
      <link>http://software.intel.com/en-us/articles/intel-cluster-toolkit-for-linux-error-could-not-determine-icc-directory-for-driver-mpiifort</link>
      <pubDate>Fri, 19 Sep 2008 00:00:00 -0700</pubDate>
      <comments>http://software.intel.com/en-us/articles/intel-cluster-toolkit-for-linux-error-could-not-determine-icc-directory-for-driver-mpiifort#comments</comments>
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      <category>Intel® Cluster Toolkit for Linux* Knowledge Base</category>
      <category>Intel® MPI Library for Linux* Knowledge Base</category>
    </item>
    <item>
      <title>Error when compiling C++ aps using Intel® MPI Library compilation driver mpiicpc</title>
      <description><![CDATA[ <p><strong>Issue</strong></p>
<p>When compiling certain C++ applications using the Intel® MPI Library compilation driver  <strong>mpiicpc</strong>, I encounter an error message that looks something like the following:</p>
<blockquote>… <br />/opt/intel/mpi/3.1/include/mpicxx.h(45): catastrophic error: #error directive: "SEEK_SET is #defined but must not be for the C++ binding of MPI" <br /> #error "SEEK_SET is #defined but must not be for the C++ binding of MPI" <br /> ^  <br /><br />Compilation aborted for my_mpi_program.cpp (code 4) <br />make: *** [my_mpi_program.o] Error 4</blockquote>
<strong>Solution</strong>
<p>For the application  <strong>my_mpi_program.cpp</strong>, you have two options:</p>
<ol>
<li>Try organizing the include files such that  <strong>mpi.h</strong> comes before <strong>stdio.h</strong></li>
<li>Use the -DMPICH_IGNORE_CXX_SEEK and -DMPICH_SKIP_MPICXX options at compile time           
<ul>
<li>Refer to  <a href="http://www-unix.mcs.anl.gov/mpi/mpich/faq.htm#cxxseek" target="_blank">http://www-unix.mcs.anl.gov/mpi/mpich/faq.htm#cxxseek</a>†  for more information.</li>
</ul>
</li>
</ol>
<p><img src="http://software.intel.com/file/6408" alt="" width="1" height="10" /></p>
<p class="xs"><span style="font-family: Arial,Helvetica,sans-serif; font-size: xx-small;"> <sup>†</sup> This link will take you off of the Intel Web site. Intel does not control the content of the destination Web Site.</span></p> ]]></description>
      <link>http://software.intel.com/en-us/articles/intel-cluster-toolkit-for-linux-error-when-compiling-c-aps-using-intel-mpi-library-compilation-driver-mpiicpc</link>
      <pubDate>Fri, 19 Sep 2008 00:00:00 -0700</pubDate>
      <comments>http://software.intel.com/en-us/articles/intel-cluster-toolkit-for-linux-error-when-compiling-c-aps-using-intel-mpi-library-compilation-driver-mpiicpc#comments</comments>
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