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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?<br><br>Thanks for your help !<br><br><div>
-Amrit <br></div><br><br><div><hr id="stopSpelling">From: sean@mcs.anl.gov<br>Date: Wed, 7 Sep 2011 18:20:15 +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">I do not plan on using MUMPS without PETSc, but I would like to learn how I can compile these libraries independent of PETSc so that later when I try to configure PETSc in some other computer I know how to take care of MUMPS libraries. Coming to think of it, it sounds like I should not be doing this, because the other computer (which will be a cluster since this is where I plan on doing my number crunching ultimately) will have different OS and I will be out of luck again.</div>
</div></blockquote><div><br></div><div>Then just use --download-mumps. BuildSystem will use the cluster provided MPI (or the mpi you have on your system) and build the external libraries correctly.</div><div><br></div><div>
Sean</div></div></div> </div></body>
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