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    <title>topic Re: Problem calling PARDISO solver in Intel® MPI Library</title>
    <link>https://community.intel.com/t5/Intel-MPI-Library/Problem-calling-PARDISO-solver/m-p/848398#M1423</link>
    <description>Depending on your shell, the command would be:&lt;BR /&gt;&lt;BR /&gt;ulimit -s&lt;BR /&gt;&lt;BR /&gt;or&lt;BR /&gt;&lt;BR /&gt;limit stacksize unlimited&lt;BR /&gt;&lt;BR /&gt;Neither of these actually remove the limit - rather they use a predefined value from the kernel. If you are using the Intel Fortran compiler, try adding the option -heap-arrays. This will cause temporary array copies to be allocated on the heap rather than the stack.&lt;BR /&gt;&lt;BR /&gt;The &lt;A href="https://community.intel.com/en-us/forums/"&gt;Intel Fortran for Linux and Mac forum&lt;/A&gt; is a good resource for this sort of question.&lt;BR /&gt;</description>
    <pubDate>Fri, 28 Mar 2008 15:19:46 GMT</pubDate>
    <dc:creator>Steven_L_Intel1</dc:creator>
    <dc:date>2008-03-28T15:19:46Z</dc:date>
    <item>
      <title>Problem calling PARDISO solver</title>
      <link>https://community.intel.com/t5/Intel-MPI-Library/Problem-calling-PARDISO-solver/m-p/848397#M1422</link>
      <description>Hi, I got the "segmentation fault error" when trying to call the PARDISO solver. My input data consists in a matrix of 32014x32014 with about 850000 nonzeros. This data is contained in arrays that are placed in COMMON blocks. &lt;BR /&gt;I read something about increasing the stacksize in order to solve the problem, but I don't know how to do it. How much stack space do I need to work with such a matrix?, how can I set the stack to that size?. &lt;BR /&gt;&lt;BR /&gt;&lt;BR /&gt;Thanks in advance, Alberto&lt;BR /&gt;&lt;BR /&gt;&lt;BR /&gt;&lt;BR /&gt;&lt;BR /&gt;BTW, SO:Fedora 5, Arch: Intel QuadCore.&lt;BR /&gt;</description>
      <pubDate>Tue, 19 Feb 2008 00:11:48 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-MPI-Library/Problem-calling-PARDISO-solver/m-p/848397#M1422</guid>
      <dc:creator>alberto2008</dc:creator>
      <dc:date>2008-02-19T00:11:48Z</dc:date>
    </item>
    <item>
      <title>Re: Problem calling PARDISO solver</title>
      <link>https://community.intel.com/t5/Intel-MPI-Library/Problem-calling-PARDISO-solver/m-p/848398#M1423</link>
      <description>Depending on your shell, the command would be:&lt;BR /&gt;&lt;BR /&gt;ulimit -s&lt;BR /&gt;&lt;BR /&gt;or&lt;BR /&gt;&lt;BR /&gt;limit stacksize unlimited&lt;BR /&gt;&lt;BR /&gt;Neither of these actually remove the limit - rather they use a predefined value from the kernel. If you are using the Intel Fortran compiler, try adding the option -heap-arrays. This will cause temporary array copies to be allocated on the heap rather than the stack.&lt;BR /&gt;&lt;BR /&gt;The &lt;A href="https://community.intel.com/en-us/forums/"&gt;Intel Fortran for Linux and Mac forum&lt;/A&gt; is a good resource for this sort of question.&lt;BR /&gt;</description>
      <pubDate>Fri, 28 Mar 2008 15:19:46 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-MPI-Library/Problem-calling-PARDISO-solver/m-p/848398#M1423</guid>
      <dc:creator>Steven_L_Intel1</dc:creator>
      <dc:date>2008-03-28T15:19:46Z</dc:date>
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