On Wed, May 14, 2014 at 10:58 AM, Miguel Angel Salazar de Troya <
[email protected]> wrote:

> Thanks for your quick response. I attached the makecheck.log to my first
> email. I changed the compilers to mpi. These are included in the petsc
> directory (I downloaded it from the configure options in petsc) My
> ./configure command line appears as follows:
>
> ./configure --enable-mpi --enable-amr --enable-vsmoother --enable-dirichlet
> --enable-nodeconstraint --enable-parmesh --enable-pfem --enable-ifem
>  --enable-second --enable-examples --enable-boost --enable-petsc
> --enable-periodic --enable-tetgen --enable-triangle --enable-vtk
> --with-boost=/usr/local
> --with-mpi=/home/miguel/petsc-3.4.4/externalpackages/openmpi-1.6.4
> --with-vtk-include=/usr/local/include/vtk-6.1
> --with-vtk-lib=/usr/local/lib/ --disable-slepc --disable-pthreads
> --with-cxx=/home/miguel/petsc-3.4.4/arch-linux2-c-debug/bin/mpicxx
> --with-cc=/home/miguel/petsc-3.4.4/arch-linux2-c-debug/bin/mpicc
>
> My config.log doesn't have new errors, but when I type make. I get this:
>
> Making all in exodusii/v5.22/exodus
> make[2]: Entering directory
> `/home/miguel/libmesh/contrib/exodusii/5.22b/exodus'
>   PPF77    forbind/src/libdbg_la-addrwrap.lo
> --------------------------------------------------------------------------
> No underlying compiler was specified in the wrapper compiler data file
> (e.g., mpicc-wrapper-data.txt)
>

The problem is you are missing a Fortran compiler, sorry I should have
mentioned it before.  You need to configure with:

 --with-fc=/home/miguel/petsc-3.4.4/arch-linux2-c-debug/bin/mpif90

(or whatever the name of the MPI compiler wrapper installed by PETSc is.


-- 
John
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