Re: [PETSC #16669] PETSc on Dual Opteron Cluster

["amjad ali" <amjad11@xxxxxxxxx>]

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  mpich
2 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@xxxxxxxxxxx> 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@xxxxxxxxx > wrote:
> Hello Matt,
> Sorry,
>
> configure.log attached this time.
>
> regrads
>
>
>


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What most experimenters take for granted before they begin their
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