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 > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20070904/184558ea/attachment.htm>
