Thanks, Barry, We will try this, and report back
Fande On Tue, Nov 9, 2021 at 5:41 PM Barry Smith <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 --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> 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> > > >