[petsc-users] petsc-users Digest, Vol 33, Issue 13

[amrit poudel]

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. 

Thanks for clearing up my confusion !




From: sean at mcs.anl.gov
Date: Wed, 7 Sep 2011 18:35:20 +0000
To: petsc-users at mcs.anl.gov
Subject: Re: [petsc-users] petsc-users Digest, Vol 33, Issue 13

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?


If that is possible, then you should update the wiki page:
http://en.wikipedia.org/wiki/Execution_(computing)


Sean 		 	   		  
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