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

[Sean Farley]

>
> Sean mentioned that I will need to install PETSc on the actual cluster that
> I want to run my program, which, as I understand, means that I need to do
> ./configure make make install on that actual cluster I plan on running my
> code. I was originally thinking that if I do ./configure make make install
> on some Scientific Linux computer(with appropriate MPI), then I will get all
> the libraries (.a files) that I need. Then, if I have to run my program, say
> program.c, that calls PETSc libraries on a Scientific Linux cluster, all I
> need to do is carry all the libraries (and anything that my program is
> linked with) together with my program to the cluster and run my program
> there. Is this really incorrect ?
>

That is 100% incorrect. If you don't believe me, you are welcome to try it
on your own. You really have to give up on this "carry all the libraries
around" idea.

Sean
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