Hello April, You’ll need PETSc 3.16.0 to use --download-mumps=https://bitbucket.org/petsc/pkg-mumps.git --download-mumps-commit=v5.4.1-p1 The MUMPS Makefile rule changed between 3.15.X (alllib) and 3.16.Y (all).
Thanks, Pierre > On 10 Nov 2021, at 8:00 PM, Novak, April via petsc-users > <petsc-users@mcs.anl.gov> wrote: > > Hi Barry, > > Thank you for your assistance - I’ve attached the latest configure.log. I > still encounter issues building, though some of the MUMPS errors do seem to > have been fixed with the --download-mumps-commit option. Do you have a > recommendation for addressing these other errors? > > Thanks, > > -April > > From: Fande Kong <fdkong...@gmail.com> > Date: Wednesday, November 10, 2021 at 9:44 AM > To: Barry Smith <bsm...@petsc.dev> > Cc: PETSc users list <petsc-users@mcs.anl.gov>, Novak, April <ano...@anl.gov> > Subject: Re: [petsc-users] Error running make on MUMPS > > Thanks, Barry, > > We will try this, and report back > > > Fande > > On Tue, Nov 9, 2021 at 5:41 PM Barry Smith <bsm...@petsc.dev > <mailto:bsm...@petsc.dev>> wrote: > > This version of MUMPS has a bug in its build system; it does not have all > the dependencies on Fortran modules properly listed so Fortran files can get > compiled too early causing "random" failures during some builds, especially > on machines with lots of cores for compiling. > > I think you should be able to use > --download-mumps=https://bitbucket.org/petsc/pkg-mumps.git > <https://bitbucket.org/petsc/pkg-mumps.git> --download-mumps-commit=v5.4.1-p1 > to get a patched version. > > Barry > > > > On Nov 9, 2021, at 6:10 PM, Fande Kong <fdkong...@gmail.com > <mailto:fdkong...@gmail.com>> wrote: > > Hi All, > > We encountered a configuration error when running the PETSc configuration on > a HPC system. Went through the log file, but could not find much. The log > file was attached. > > Any thoughts? > > Thanks for your help, as always. > > Fande > > > > > > > <configure.log> > > <configure.log>
