[petsc-users] PETSc 3.15.3 compiling error

[Sam Guo]

I don't use scalapack.

On Mon, Aug 30, 2021 at 5:13 PM Lucas Banting <bantingl at myumanitoba.ca>
wrote:

> Dumb question but are you configuring with scalapack?
> ------------------------------
> *From:* petsc-users <petsc-users-bounces at mcs.anl.gov> on behalf of Sam
> Guo <sam.guo at cd-adapco.com>
> *Sent:* Monday, August 30, 2021 7:10:45 PM
> *To:* petsc-users <petsc-users at mcs.anl.gov>
> *Subject:* Re: [petsc-users] PETSc 3.15.3 compiling error
>
> Attached please find the configure.log. I use my own CMake. I have
> defined -DPETSC_HAVE_MUMPS. Thanks.
>
> On Mon, Aug 30, 2021 at 4:56 PM Sam Guo <sam.guo at cd-adapco.com> wrote:
>
> I use pre-installed
>
> On Mon, Aug 30, 2021 at 4:53 PM Satish Balay <balay at mcs.anl.gov> wrote:
>
>
> Are you using --download-mumps or pre-installed mumps? If using
> pre-installed - try --download-mumps.
>
> If you still have issues - send us configure.log and make.log from the
> failed build.
>
> Satish
>
> On Mon, 30 Aug 2021, Sam Guo wrote:
>
> > Dear PETSc dev team,
> >    I am compiling petsc 3.15.3 and got following compiling error
> > petsc/src/mat/impls/aij/mpi/mumps/mumps.c:52:31: error: missing binary
> > operator before token "("
> >    52 | #if PETSC_PKG_MUMPS_VERSION_GE(5,3,0)
> >    Any idea what I did wrong?
> >
> > Thanks,
> > Sam
> >
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20210830/3ab0d0fd/attachment.html>