-cc=gcc --with-cxx=0 --with-fc=gfortran
> --download-fblaslapack --download-mpich
>
> Perhaps good to also add: --with-hwloc=0
>
> Satish
>
> >
> > Another way to avoid this issue is to use /usr/bin/gcc, gfortran - i.e
> avoid using tools from /cluster/software/G
>
> if you still get this with --with-cxx=0 - then the issue with some other
> [non-petsc library]
>
> Satish
>
> On Mon, 7 Nov 2022, Jianbo Long wrote:
>
> > Hi Satish,
> >
> > I wonder if you know anything about another issue: after compiling pets
piler
> include files
> https://www.intel.com/content/www/us/en/develop/documentation/fortran-compiler-oneapi-dev-guide-and-reference/top/program-structure/use-include-files.html
> is the same as for the preprocessor include files so I don't understand how
> the using the Fortran compiler include
