[PETSC #16669] PETSc on Dual Opteron Cluster

[amjad ali]

Thanks Matt.

I will do so for fblaclapack.Now as perhaps I am unable to reach PETSc
website then is it suitable to  give --download-mpich. as you said?
So I think I should likewise download  mpich2 and give its path in Option.

Sorry, but my confusion is still there:  At the moment I want to develop &
run PARALLEL codes on my FC6 Desktop (single machine). Should I use the
option --download-mpich=1 or --download-mpich=0
When downloaded mpich2 (instead of mpich) should  I give --download-mpich2=n
or simply --download-mpich=n (n = 0 or 1).
Could you please write the complete command for me (that gives proper option
for using downloaded MPICH2) like you gave following:
When configuring, use --download-f-blas-lapack=/path/to/fblaslapack.tar.gz

regards,
Amjad Ali.

On 9/4/07, Matthew Knepley <petsc-maint at mcs.anl.gov> wrote:
>
> You appear to have a problem reaching the PETSc website, or your Python
> installation is incomplete. However, you can do this:
>
>   1) Go to ftp.mcs.anl.gov
>
>   2) cd pub/petsc/externalpackages
>
>   3) get fblaslapack.tar.gz
>
>   4) When configuring, use
> --download-f-blas-lapack=/path/to/fblaslapack.tar.gz
>
>    Matt
>
> On 9/4/07, amjad ali <amjad11 at gmail.com> wrote:
> > Hello Matt,
> > Sorry,
> >
> > configure.log attached this time.
> >
> > regrads
> >
> >
> >
>
>
> --
> What most experimenters take for granted before they begin their
> experiments is infinitely more interesting than any results to which
> their experiments lead.
> -- Norbert Wiener
>
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