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<mailto:sam....@cd-adapco.com>> wrote: I use pre-installed On Mon, Aug 30, 2021 at 4:53 PM Satish Balay <ba...@mcs.anl.gov<mailto: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 >
