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I see. From all this discussion what I've understood is that if I need to run my program on say Scietific Linux cluster, then I need to build PETSc (along with MUMPS or any other external packages) on a computer with Scientific Linux OS, then I will be able to run my program in that cluster. Please correct me if I am wrong. <br><br>Thanks for clearing up my confusion !<br><br><br><br><br><div><hr id="stopSpelling">From: sean@mcs.anl.gov<br>Date: Wed, 7 Sep 2011 18:35:20 +0000<br>To: petsc-users@mcs.anl.gov<br>Subject: Re: [petsc-users] petsc-users Digest, Vol 33, Issue 13<br><br><div class="ecxgmail_quote"><blockquote class="ecxgmail_quote" style="border-left:1px #ccc solid;padding-left:1ex"><div><div dir="ltr">Okay, I will do that, but do I need to carry all MUMPS and PETSc libraries when I try to run the executables in a cluster or some other computer which will not have PETSc or MUMPS installed? I do not plan on building PETSc and MUMPS again in some computer in the national lab. I am planning on sending the executable only from my laptop to the cluster. Is this possible?</div>
</div></blockquote><div><br></div><div>If that is possible, then you should update the wiki page:</div><div><br></div><div><a href="http://en.wikipedia.org/wiki/Execution_%28computing%29" target="_blank">http://en.wikipedia.org/wiki/Execution_(computing)</a></div>
<div><br></div><div>Sean</div></div></div> </div></body>
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