>> ./configure --with-cc=mpicc --with-cxx=mpicxx --with-f77=mpif77 ...
>> 
>> (or whatever mpi compiler wrappers LAM uses) and give it a shot?
>> 
>> The MPI compiler wrappers should find the libraries directly.  The
>> -ULAM_WANT_MPI2CPP may or may not still be necessary.
> 
> I still don't quite understand; what you say sounds like "You have
> been doing A before, please try A instead".  I assume you mean I
> should try configuring PETSc *without* the mpicc like scripts. Anyway,
> I tried both, but without success.

No, I wanted to make sure you compile *libMesh* with the same mpicc-like
scripts you use for PETSc.  The MPI compiler scripts should get all the MPI
libraries automatically, and if they do not then certainly the MPI
installation is to blame.

Anyway, I am glad you have a work-around.

-Ben

 


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