I don't use scalapack. On Mon, Aug 30, 2021 at 5:13 PM Lucas Banting <banti...@myumanitoba.ca> wrote:
> Dumb question but are you configuring with scalapack? > ------------------------------ > *From:* petsc-users <petsc-users-boun...@mcs.anl.gov> on behalf of Sam > Guo <sam....@cd-adapco.com> > *Sent:* Monday, August 30, 2021 7:10:45 PM > *To:* petsc-users <petsc-users@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....@cd-adapco.com> wrote: > > I use pre-installed > > On Mon, Aug 30, 2021 at 4:53 PM Satish Balay <ba...@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 > > > >