Thanks very much. I will have a try.
yunfei

Quoting [EMAIL PROTECTED]:

> I had problems building libmesh with PETSc 2.3.3 but with 2.3.2-p10
> everything worked fine (under ubuntu 7.10). These were the steps:
>
> cvs -d:pserver:[EMAIL PROTECTED]:/cvsroot/libmesh co
> libmesh
> cd libmesh
> cd contrib
> wget ftp://ftp.mcs.anl.gov/pub/petsc/petsc-lite-2.3.2.tar.gz
> tar -xpvzf petsc-lite-2.3.2.tar.gz
> cd petsc-2.3.2-p10
> export PETSC_ARCH=linux
> export PETSC_DIR=`pwd`
>
> config/configure.py --with-cc=gcc --with-cxx=g++ --with-fc=g77
> --with-shared=1 \
> --download-f-blas-lapack=1 --with-mpi-dir=/usr/lib/mpich
>
> make all test
> cd ..
> cd ..
> ./configure
> make
> make run_examples
>
> The problem was to find that PETSc 2.3.3-p8 did not work...
>
> ./Paulo
>
>
>
>
>> sorry, do you mean I had better using --with-mpi=0 by
>> "libMesh doesn't really support using an MPI configuration that differs
> from the configuration in PETSc" ?
>> I wonder what commands and options you have used when installed PETSc?
> Could you give some of these ?
>> Thanks.
>>
>> yunfei
>>
>> Quoting Roy Stogner <[EMAIL PROTECTED]>:
>>
>>> On Fri, 29 Feb 2008, [EMAIL PROTECTED] wrote:
>>>> Actually, in the process of install PETSC, it has prompted that MPI
> compiler wrappers are invalid. so I use: --with-mpi=0 Actually, I want
> to use MPI, but it seems that this command --download-mpich=1 can't
> install  valid mpich. so what should I do? which one of MPI is valid?
> thanks.
>>> libMesh doesn't really support using an MPI configuration that differs
> from the configuration in PETSc, so if you want to get MPI working in
> libMesh then the first thing to do is get it working in PETSc.  You
> might want to try the PETSc mailing list for help, but don't just tell
> them "can't install valid mpich", give the detailed error messages
> involved.  It's hard enough to help diagnose someone else's computer
> problems when you do know what the errors are; it's impossible to help
> when you don't.
>>> ---
>>> Roy
>>
>>
>>
>>
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>
>
>
>
>




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